HEADER    HORMONE                                 08-MAR-10   2KV4              
TITLE     EGF                                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EPIDERMAL GROWTH FACTOR;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: EGF;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: ORIGAMI B (DE3);                           
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET-32A                                    
KEYWDS    EPITHERMAL GROWTH FACTOR, EGF-LIKE DOMAIN, HORMONE                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    H.W.HUANG,S.K.MOHAN,C.YU                                              
REVDAT   3   14-JUN-23 2KV4    1       REMARK                                   
REVDAT   2   26-FEB-20 2KV4    1       REMARK                                   
REVDAT   1   23-FEB-11 2KV4    0                                                
JRNL        AUTH   H.W.HUANG,S.K.MOHAN,C.YU                                     
JRNL        TITL   THE NMR SOLUTION STRUCTURE OF HUMAN EPIDERMAL GROWTH FACTOR  
JRNL        TITL 2 (HEGF) AT PHYSIOLOGICAL PH AND ITS INTERACTIONS WITH SURAMIN 
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 402   705 2010              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   21029725                                                     
JRNL        DOI    10.1016/J.BBRC.2010.10.089                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.1, ARIA 1.1                                   
REMARK   3   AUTHORS     : MICHAEL NILGES, INSTITUT PASTEUR (ARIA), MICHAEL     
REMARK   3                 NILGES, INSTITUT PASTEUR (ARIA)                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ARIA/CNS                                  
REMARK   4                                                                      
REMARK   4 2KV4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 16-MAR-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101610.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 0.07                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   PROTEIN-1, 50 MM SODIUM            
REMARK 210                                   PHOSPHATE-2, 20 MM SODIUM          
REMARK 210                                   CHLORIDE-3, 90% H2O/10% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D C(CO)NH; 3D HNCO; 3D HNCA; 3D   
REMARK 210                                   HNCACB; 3D HBHA(CO)NH; 3D HN(CO)   
REMARK 210                                   CA; 3D HCCH-TOCSY; 3D 1H-13C       
REMARK 210                                   NOESY; 3D 1H-15N NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNIFORM NMR SYSTEM                 
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HA   ILE A    38     HA   CYS A    42              1.23            
REMARK 500   HA   ILE A    23     H    LYS A    28              1.24            
REMARK 500   OD1  ASN A    32     HZ3  LYS A    48              1.55            
REMARK 500   O    ASN A     1     HG   SER A     2              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  3 TYR A  29   CE1   TYR A  29   CZ      0.088                       
REMARK 500  3 TYR A  29   CZ    TYR A  29   CE2    -0.094                       
REMARK 500  9 TYR A  22   CE1   TYR A  22   CZ      0.127                       
REMARK 500  9 TYR A  22   CZ    TYR A  22   CE2    -0.112                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   7      -93.20    -33.10                                   
REMARK 500  1 CYS A  14     -154.39   -123.03                                   
REMARK 500  1 LEU A  15      -84.62   -113.56                                   
REMARK 500  1 ASP A  17      -51.37    170.05                                   
REMARK 500  1 TYR A  22      -31.29    177.47                                   
REMARK 500  1 ILE A  23      -93.11    -24.68                                   
REMARK 500  1 GLU A  24       36.32     70.41                                   
REMARK 500  1 CYS A  33      -80.66    -73.16                                   
REMARK 500  1 GLU A  40      -53.24     71.48                                   
REMARK 500  1 ARG A  41       48.77   -153.12                                   
REMARK 500  1 CYS A  42       94.36     58.95                                   
REMARK 500  1 GLN A  43       13.26   -168.01                                   
REMARK 500  1 ARG A  45      176.25     69.06                                   
REMARK 500  2 SER A   2       74.71     55.81                                   
REMARK 500  2 PRO A   7      -81.90    -66.76                                   
REMARK 500  2 HIS A  10      -60.86   -102.39                                   
REMARK 500  2 LEU A  15      -72.38   -121.29                                   
REMARK 500  2 ASP A  17      -50.08    170.93                                   
REMARK 500  2 TYR A  22      -23.04     90.32                                   
REMARK 500  2 CYS A  33     -104.88    -89.09                                   
REMARK 500  2 VAL A  35       93.23    -62.51                                   
REMARK 500  2 GLU A  40      -42.52     71.82                                   
REMARK 500  2 ARG A  41      -45.60   -138.34                                   
REMARK 500  2 CYS A  42       89.72    151.56                                   
REMARK 500  2 GLN A  43       23.54    171.93                                   
REMARK 500  2 ARG A  45     -157.91     61.85                                   
REMARK 500  3 SER A   2       76.12     63.18                                   
REMARK 500  3 ASP A   3       74.74     55.44                                   
REMARK 500  3 GLU A   5      -93.73     44.74                                   
REMARK 500  3 CYS A   6      129.00     74.48                                   
REMARK 500  3 LEU A  15      -84.37   -101.81                                   
REMARK 500  3 ASP A  17       15.58     91.66                                   
REMARK 500  3 MET A  21      110.43   -165.83                                   
REMARK 500  3 TYR A  22      -48.17   -157.85                                   
REMARK 500  3 ILE A  23       81.54     -1.34                                   
REMARK 500  3 CYS A  33      -94.60    -83.24                                   
REMARK 500  3 VAL A  35       78.05    -66.09                                   
REMARK 500  3 GLU A  40      -47.80     75.84                                   
REMARK 500  3 ARG A  41      -30.91   -147.10                                   
REMARK 500  3 CYS A  42      103.35    158.05                                   
REMARK 500  3 GLN A  43       16.95   -177.78                                   
REMARK 500  3 ARG A  45      174.86     66.78                                   
REMARK 500  3 ASP A  46       51.39   -118.70                                   
REMARK 500  4 SER A   2       79.77   -166.93                                   
REMARK 500  4 ASP A   3       95.31     59.63                                   
REMARK 500  4 ASP A  17      -58.17    171.41                                   
REMARK 500  4 TYR A  22      -73.22   -156.61                                   
REMARK 500  4 ILE A  23       90.70    -64.11                                   
REMARK 500  4 ASP A  27       56.52     73.65                                   
REMARK 500  4 TYR A  29      102.42   -166.43                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     155 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  5 TYR A  22         0.09    SIDE CHAIN                              
REMARK 500  9 TYR A  22         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16768   RELATED DB: BMRB                                 
DBREF  2KV4 A    1    53  UNP    Q6QBS2   Q6QBS2_HUMAN     1     53             
SEQRES   1 A   53  ASN SER ASP SER GLU CYS PRO LEU SER HIS ASP GLY TYR          
SEQRES   2 A   53  CYS LEU HIS ASP GLY VAL CYS MET TYR ILE GLU ALA LEU          
SEQRES   3 A   53  ASP LYS TYR ALA CYS ASN CYS VAL VAL GLY TYR ILE GLY          
SEQRES   4 A   53  GLU ARG CYS GLN TYR ARG ASP LEU LYS TRP TRP GLU LEU          
SEQRES   5 A   53  ARG                                                          
HELIX    1   1 CYS A    6  ASP A   11  1                                   6    
SSBOND   1 CYS A    6    CYS A   20                          1555   1555  2.03  
SSBOND   2 CYS A   14    CYS A   31                          1555   1555  2.02  
SSBOND   3 CYS A   33    CYS A   42                          1555   1555  2.03  
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   ASN A   1      14.245  -9.075   5.517  1.00  6.56           N  
ATOM      2  CA  ASN A   1      14.797  -7.813   6.068  1.00  6.04           C  
ATOM      3  C   ASN A   1      13.690  -6.954   6.663  1.00  5.62           C  
ATOM      4  O   ASN A   1      13.944  -6.153   7.563  1.00  6.17           O  
ATOM      5  CB  ASN A   1      15.520  -7.005   4.984  1.00  6.26           C  
ATOM      6  CG  ASN A   1      16.662  -7.760   4.325  1.00  6.87           C  
ATOM      7  OD1 ASN A   1      16.620  -8.983   4.192  1.00  7.12           O  
ATOM      8  ND2 ASN A   1      17.689  -7.038   3.903  1.00  7.35           N  
ATOM      9  H1  ASN A   1      13.519  -8.867   4.793  1.00  6.68           H  
ATOM     10  H2  ASN A   1      13.811  -9.635   6.281  1.00  6.86           H  
ATOM     11  H3  ASN A   1      15.007  -9.634   5.081  1.00  6.82           H  
ATOM     12  HA  ASN A   1      15.500  -8.064   6.849  1.00  6.20           H  
ATOM     13  HB2 ASN A   1      14.808  -6.735   4.219  1.00  6.23           H  
ATOM     14  HB3 ASN A   1      15.918  -6.103   5.427  1.00  6.35           H  
ATOM     15 HD21 ASN A   1      17.662  -6.067   4.037  1.00  7.32           H  
ATOM     16 HD22 ASN A   1      18.436  -7.502   3.460  1.00  7.87           H  
ATOM     17  N   SER A   2      12.469  -7.113   6.130  1.00  4.94           N  
ATOM     18  CA  SER A   2      11.302  -6.329   6.532  1.00  4.85           C  
ATOM     19  C   SER A   2      11.604  -4.852   6.343  1.00  4.69           C  
ATOM     20  O   SER A   2      11.443  -4.031   7.248  1.00  5.30           O  
ATOM     21  CB  SER A   2      10.833  -6.652   7.968  1.00  5.87           C  
ATOM     22  OG  SER A   2      11.835  -6.422   8.943  1.00  6.33           O  
ATOM     23  H   SER A   2      12.363  -7.739   5.377  1.00  4.73           H  
ATOM     24  HA  SER A   2      10.506  -6.587   5.847  1.00  4.45           H  
ATOM     25  HB2 SER A   2       9.981  -6.036   8.207  1.00  6.20           H  
ATOM     26  HB3 SER A   2      10.539  -7.691   8.014  1.00  6.25           H  
ATOM     27  HG  SER A   2      12.683  -6.271   8.501  1.00  6.40           H  
ATOM     28  N   ASP A   3      12.061  -4.540   5.136  1.00  4.10           N  
ATOM     29  CA  ASP A   3      12.506  -3.202   4.804  1.00  4.30           C  
ATOM     30  C   ASP A   3      11.318  -2.347   4.396  1.00  4.35           C  
ATOM     31  O   ASP A   3      10.728  -2.540   3.332  1.00  4.55           O  
ATOM     32  CB  ASP A   3      13.545  -3.266   3.679  1.00  4.70           C  
ATOM     33  CG  ASP A   3      14.272  -1.954   3.464  1.00  5.28           C  
ATOM     34  OD1 ASP A   3      14.321  -1.129   4.401  1.00  5.67           O  
ATOM     35  OD2 ASP A   3      14.830  -1.753   2.364  1.00  5.68           O1-
ATOM     36  H   ASP A   3      12.096  -5.245   4.431  1.00  3.74           H  
ATOM     37  HA  ASP A   3      12.961  -2.775   5.685  1.00  4.59           H  
ATOM     38  HB2 ASP A   3      14.276  -4.023   3.916  1.00  4.78           H  
ATOM     39  HB3 ASP A   3      13.047  -3.533   2.758  1.00  5.00           H  
ATOM     40  N   SER A   4      10.933  -1.443   5.278  1.00  4.56           N  
ATOM     41  CA  SER A   4       9.831  -0.535   5.025  1.00  4.99           C  
ATOM     42  C   SER A   4      10.230   0.876   5.432  1.00  4.83           C  
ATOM     43  O   SER A   4       9.391   1.688   5.836  1.00  5.15           O  
ATOM     44  CB  SER A   4       8.600  -0.979   5.821  1.00  5.57           C  
ATOM     45  OG  SER A   4       8.312  -2.347   5.589  1.00  5.93           O  
ATOM     46  H   SER A   4      11.403  -1.390   6.143  1.00  4.68           H  
ATOM     47  HA  SER A   4       9.603  -0.553   3.969  1.00  5.35           H  
ATOM     48  HB2 SER A   4       8.786  -0.838   6.875  1.00  5.73           H  
ATOM     49  HB3 SER A   4       7.748  -0.388   5.523  1.00  5.90           H  
ATOM     50  HG  SER A   4       9.001  -2.720   5.026  1.00  6.04           H  
ATOM     51  N   GLU A   5      11.521   1.160   5.337  1.00  4.71           N  
ATOM     52  CA  GLU A   5      12.042   2.423   5.820  1.00  4.83           C  
ATOM     53  C   GLU A   5      12.169   3.447   4.698  1.00  4.42           C  
ATOM     54  O   GLU A   5      13.218   3.573   4.068  1.00  4.64           O  
ATOM     55  CB  GLU A   5      13.399   2.228   6.505  1.00  5.47           C  
ATOM     56  CG  GLU A   5      13.829   3.434   7.322  1.00  5.80           C  
ATOM     57  CD  GLU A   5      15.228   3.312   7.887  1.00  6.26           C  
ATOM     58  OE1 GLU A   5      15.464   2.424   8.733  1.00  6.56           O  
ATOM     59  OE2 GLU A   5      16.095   4.125   7.507  1.00  6.55           O1-
ATOM     60  H   GLU A   5      12.130   0.508   4.931  1.00  4.79           H  
ATOM     61  HA  GLU A   5      11.343   2.804   6.548  1.00  5.01           H  
ATOM     62  HB2 GLU A   5      13.341   1.372   7.164  1.00  5.80           H  
ATOM     63  HB3 GLU A   5      14.150   2.042   5.751  1.00  5.75           H  
ATOM     64  HG2 GLU A   5      13.792   4.308   6.690  1.00  5.83           H  
ATOM     65  HG3 GLU A   5      13.138   3.558   8.143  1.00  6.05           H  
ATOM     66  N   CYS A   6      11.086   4.157   4.437  1.00  4.12           N  
ATOM     67  CA  CYS A   6      11.143   5.338   3.594  1.00  3.84           C  
ATOM     68  C   CYS A   6      10.243   6.413   4.212  1.00  3.98           C  
ATOM     69  O   CYS A   6       9.166   6.702   3.710  1.00  4.05           O  
ATOM     70  CB  CYS A   6      10.769   5.007   2.129  1.00  3.51           C  
ATOM     71  SG  CYS A   6       8.999   4.688   1.787  1.00  3.47           S  
ATOM     72  H   CYS A   6      10.226   3.879   4.817  1.00  4.28           H  
ATOM     73  HA  CYS A   6      12.163   5.699   3.620  1.00  4.02           H  
ATOM     74  HB2 CYS A   6      11.063   5.835   1.504  1.00  3.69           H  
ATOM     75  HB3 CYS A   6      11.321   4.128   1.823  1.00  3.75           H  
ATOM     76  N   PRO A   7      10.711   7.021   5.323  1.00  4.24           N  
ATOM     77  CA  PRO A   7       9.903   7.853   6.234  1.00  4.49           C  
ATOM     78  C   PRO A   7       8.780   8.658   5.573  1.00  4.13           C  
ATOM     79  O   PRO A   7       7.681   8.154   5.363  1.00  3.87           O  
ATOM     80  CB  PRO A   7      10.942   8.790   6.836  1.00  4.95           C  
ATOM     81  CG  PRO A   7      12.190   7.980   6.897  1.00  5.01           C  
ATOM     82  CD  PRO A   7      12.113   6.959   5.784  1.00  4.51           C  
ATOM     83  HA  PRO A   7       9.479   7.252   7.021  1.00  4.78           H  
ATOM     84  HB2 PRO A   7      11.060   9.654   6.200  1.00  4.90           H  
ATOM     85  HB3 PRO A   7      10.622   9.098   7.819  1.00  5.41           H  
ATOM     86  HG2 PRO A   7      13.049   8.621   6.754  1.00  5.18           H  
ATOM     87  HG3 PRO A   7      12.254   7.482   7.853  1.00  5.37           H  
ATOM     88  HD2 PRO A   7      12.790   7.223   4.985  1.00  4.36           H  
ATOM     89  HD3 PRO A   7      12.347   5.975   6.164  1.00  4.68           H  
ATOM     90  N   LEU A   8       9.076   9.893   5.214  1.00  4.29           N  
ATOM     91  CA  LEU A   8       8.068  10.819   4.709  1.00  4.25           C  
ATOM     92  C   LEU A   8       7.717  10.509   3.261  1.00  3.81           C  
ATOM     93  O   LEU A   8       6.870  11.154   2.648  1.00  3.84           O  
ATOM     94  CB  LEU A   8       8.573  12.249   4.840  1.00  4.90           C  
ATOM     95  CG  LEU A   8       8.904  12.685   6.271  1.00  5.74           C  
ATOM     96  CD1 LEU A   8       9.440  14.106   6.289  1.00  6.22           C  
ATOM     97  CD2 LEU A   8       7.676  12.568   7.163  1.00  6.44           C  
ATOM     98  H   LEU A   8      10.009  10.198   5.280  1.00  4.59           H  
ATOM     99  HA  LEU A   8       7.181  10.706   5.313  1.00  4.28           H  
ATOM    100  HB2 LEU A   8       9.465  12.352   4.238  1.00  5.05           H  
ATOM    101  HB3 LEU A   8       7.819  12.906   4.448  1.00  4.99           H  
ATOM    102  HG  LEU A   8       9.670  12.034   6.669  1.00  5.90           H  
ATOM    103 HD11 LEU A   8       9.658  14.395   7.305  1.00  6.57           H  
ATOM    104 HD12 LEU A   8      10.344  14.157   5.698  1.00  6.32           H  
ATOM    105 HD13 LEU A   8       8.700  14.774   5.874  1.00  6.47           H  
ATOM    106 HD21 LEU A   8       7.336  11.542   7.175  1.00  6.70           H  
ATOM    107 HD22 LEU A   8       7.926  12.877   8.167  1.00  6.80           H  
ATOM    108 HD23 LEU A   8       6.889  13.201   6.777  1.00  6.65           H  
ATOM    109  N   SER A   9       8.388   9.516   2.731  1.00  3.66           N  
ATOM    110  CA  SER A   9       8.269   9.157   1.340  1.00  3.62           C  
ATOM    111  C   SER A   9       7.265   8.028   1.167  1.00  3.27           C  
ATOM    112  O   SER A   9       6.665   7.887   0.109  1.00  3.28           O  
ATOM    113  CB  SER A   9       9.633   8.740   0.791  1.00  3.98           C  
ATOM    114  OG  SER A   9      10.603   9.749   1.027  1.00  4.43           O  
ATOM    115  H   SER A   9       8.947   8.978   3.310  1.00  3.74           H  
ATOM    116  HA  SER A   9       7.922  10.024   0.798  1.00  3.84           H  
ATOM    117  HB2 SER A   9       9.951   7.828   1.276  1.00  4.05           H  
ATOM    118  HB3 SER A   9       9.554   8.573  -0.273  1.00  4.25           H  
ATOM    119  HG  SER A   9      10.286  10.590   0.654  1.00  4.83           H  
ATOM    120  N   HIS A  10       7.063   7.236   2.217  1.00  3.23           N  
ATOM    121  CA  HIS A  10       6.146   6.103   2.135  1.00  3.27           C  
ATOM    122  C   HIS A  10       4.740   6.621   1.923  1.00  2.73           C  
ATOM    123  O   HIS A  10       3.951   6.046   1.184  1.00  2.62           O  
ATOM    124  CB  HIS A  10       6.253   5.201   3.394  1.00  4.03           C  
ATOM    125  CG  HIS A  10       5.425   5.595   4.599  1.00  4.87           C  
ATOM    126  ND1 HIS A  10       5.458   6.836   5.199  1.00  5.48           N  
ATOM    127  CD2 HIS A  10       4.539   4.869   5.318  1.00  5.59           C  
ATOM    128  CE1 HIS A  10       4.628   6.851   6.224  1.00  6.39           C  
ATOM    129  NE2 HIS A  10       4.055   5.671   6.320  1.00  6.46           N  
ATOM    130  H   HIS A  10       7.548   7.410   3.060  1.00  3.40           H  
ATOM    131  HA  HIS A  10       6.425   5.524   1.262  1.00  3.42           H  
ATOM    132  HB2 HIS A  10       5.959   4.199   3.122  1.00  4.25           H  
ATOM    133  HB3 HIS A  10       7.288   5.181   3.706  1.00  4.15           H  
ATOM    134  HD1 HIS A  10       6.029   7.595   4.933  1.00  5.50           H  
ATOM    135  HD2 HIS A  10       4.256   3.844   5.133  1.00  5.72           H  
ATOM    136  HE1 HIS A  10       4.451   7.694   6.876  1.00  7.14           H  
ATOM    137  HE2 HIS A  10       3.226   5.493   6.824  1.00  7.18           H  
ATOM    138  N   ASP A  11       4.484   7.761   2.523  1.00  2.74           N  
ATOM    139  CA  ASP A  11       3.196   8.411   2.451  1.00  2.64           C  
ATOM    140  C   ASP A  11       3.201   9.447   1.341  1.00  2.26           C  
ATOM    141  O   ASP A  11       2.180  10.061   1.034  1.00  2.27           O  
ATOM    142  CB  ASP A  11       2.919   9.057   3.797  1.00  3.46           C  
ATOM    143  CG  ASP A  11       3.932  10.130   4.145  1.00  4.20           C  
ATOM    144  OD1 ASP A  11       4.986   9.777   4.716  1.00  4.53           O  
ATOM    145  OD2 ASP A  11       3.683  11.319   3.858  1.00  4.80           O1-
ATOM    146  H   ASP A  11       5.196   8.193   3.041  1.00  3.09           H  
ATOM    147  HA  ASP A  11       2.443   7.664   2.247  1.00  2.64           H  
ATOM    148  HB2 ASP A  11       1.931   9.493   3.797  1.00  3.86           H  
ATOM    149  HB3 ASP A  11       2.978   8.283   4.549  1.00  3.60           H  
ATOM    150  N   GLY A  12       4.369   9.623   0.745  1.00  2.34           N  
ATOM    151  CA  GLY A  12       4.535  10.590  -0.317  1.00  2.66           C  
ATOM    152  C   GLY A  12       4.417   9.943  -1.673  1.00  2.53           C  
ATOM    153  O   GLY A  12       3.765  10.476  -2.569  1.00  3.02           O  
ATOM    154  H   GLY A  12       5.121   9.057   1.007  1.00  2.47           H  
ATOM    155  HA2 GLY A  12       3.773  11.351  -0.222  1.00  2.99           H  
ATOM    156  HA3 GLY A  12       5.508  11.050  -0.231  1.00  3.04           H  
ATOM    157  N   TYR A  13       5.046   8.777  -1.811  1.00  2.32           N  
ATOM    158  CA  TYR A  13       4.977   7.997  -3.045  1.00  2.71           C  
ATOM    159  C   TYR A  13       3.536   7.647  -3.396  1.00  2.33           C  
ATOM    160  O   TYR A  13       3.201   7.446  -4.566  1.00  2.85           O  
ATOM    161  CB  TYR A  13       5.784   6.710  -2.917  1.00  3.18           C  
ATOM    162  CG  TYR A  13       7.260   6.837  -3.238  1.00  3.93           C  
ATOM    163  CD1 TYR A  13       7.711   6.847  -4.554  1.00  4.13           C  
ATOM    164  CD2 TYR A  13       8.206   6.925  -2.224  1.00  4.79           C  
ATOM    165  CE1 TYR A  13       9.061   6.945  -4.846  1.00  4.96           C  
ATOM    166  CE2 TYR A  13       9.555   7.018  -2.509  1.00  5.67           C  
ATOM    167  CZ  TYR A  13       9.979   7.029  -3.819  1.00  5.68           C  
ATOM    168  OH  TYR A  13      11.325   7.115  -4.100  1.00  6.63           O  
ATOM    169  H   TYR A  13       5.579   8.429  -1.054  1.00  2.24           H  
ATOM    170  HA  TYR A  13       5.398   8.585  -3.831  1.00  3.25           H  
ATOM    171  HB2 TYR A  13       5.704   6.370  -1.907  1.00  3.39           H  
ATOM    172  HB3 TYR A  13       5.363   5.964  -3.577  1.00  3.12           H  
ATOM    173  HD1 TYR A  13       6.991   6.783  -5.357  1.00  3.88           H  
ATOM    174  HD2 TYR A  13       7.875   6.917  -1.196  1.00  4.94           H  
ATOM    175  HE1 TYR A  13       9.392   6.952  -5.874  1.00  5.23           H  
ATOM    176  HE2 TYR A  13      10.272   7.086  -1.704  1.00  6.48           H  
ATOM    177  HH  TYR A  13      11.469   7.792  -4.783  1.00  6.88           H  
ATOM    178  N   CYS A  14       2.687   7.587  -2.382  1.00  1.67           N  
ATOM    179  CA  CYS A  14       1.316   7.144  -2.567  1.00  1.32           C  
ATOM    180  C   CYS A  14       0.297   8.188  -2.101  1.00  1.16           C  
ATOM    181  O   CYS A  14       0.604   9.380  -2.076  1.00  1.33           O  
ATOM    182  CB  CYS A  14       1.121   5.807  -1.867  1.00  1.13           C  
ATOM    183  SG  CYS A  14       1.878   4.417  -2.774  1.00  1.50           S  
ATOM    184  H   CYS A  14       2.986   7.857  -1.491  1.00  1.69           H  
ATOM    185  HA  CYS A  14       1.175   6.992  -3.625  1.00  1.48           H  
ATOM    186  HB2 CYS A  14       1.579   5.857  -0.885  1.00  1.10           H  
ATOM    187  HB3 CYS A  14       0.065   5.604  -1.764  1.00  1.28           H  
ATOM    188  N   LEU A  15      -0.906   7.753  -1.726  1.00  1.00           N  
ATOM    189  CA  LEU A  15      -2.034   8.677  -1.639  1.00  1.03           C  
ATOM    190  C   LEU A  15      -2.551   8.894  -0.221  1.00  0.99           C  
ATOM    191  O   LEU A  15      -2.144   9.830   0.462  1.00  1.14           O  
ATOM    192  CB  LEU A  15      -3.183   8.183  -2.523  1.00  1.13           C  
ATOM    193  CG  LEU A  15      -2.809   7.911  -3.978  1.00  1.24           C  
ATOM    194  CD1 LEU A  15      -4.026   7.434  -4.755  1.00  1.41           C  
ATOM    195  CD2 LEU A  15      -2.218   9.157  -4.622  1.00  1.36           C  
ATOM    196  H   LEU A  15      -1.032   6.812  -1.483  1.00  0.96           H  
ATOM    197  HA  LEU A  15      -1.702   9.625  -2.022  1.00  1.13           H  
ATOM    198  HB2 LEU A  15      -3.570   7.267  -2.096  1.00  1.11           H  
ATOM    199  HB3 LEU A  15      -3.966   8.926  -2.508  1.00  1.26           H  
ATOM    200  HG  LEU A  15      -2.064   7.128  -4.007  1.00  1.21           H  
ATOM    201 HD11 LEU A  15      -4.396   6.519  -4.315  1.00  1.86           H  
ATOM    202 HD12 LEU A  15      -4.796   8.189  -4.717  1.00  1.56           H  
ATOM    203 HD13 LEU A  15      -3.750   7.252  -5.784  1.00  1.88           H  
ATOM    204 HD21 LEU A  15      -1.339   9.464  -4.073  1.00  1.49           H  
ATOM    205 HD22 LEU A  15      -1.945   8.939  -5.644  1.00  1.90           H  
ATOM    206 HD23 LEU A  15      -2.947   9.953  -4.606  1.00  1.69           H  
ATOM    207  N   HIS A  16      -3.424   8.002   0.227  1.00  0.93           N  
ATOM    208  CA  HIS A  16      -4.258   8.279   1.397  1.00  1.00           C  
ATOM    209  C   HIS A  16      -3.781   7.522   2.611  1.00  0.89           C  
ATOM    210  O   HIS A  16      -4.569   7.115   3.460  1.00  1.07           O  
ATOM    211  CB  HIS A  16      -5.729   7.981   1.107  1.00  1.12           C  
ATOM    212  CG  HIS A  16      -6.433   9.108   0.414  1.00  1.52           C  
ATOM    213  ND1 HIS A  16      -7.361   9.906   1.037  1.00  1.96           N  
ATOM    214  CD2 HIS A  16      -6.330   9.579  -0.852  1.00  2.25           C  
ATOM    215  CE1 HIS A  16      -7.800  10.814   0.191  1.00  2.38           C  
ATOM    216  NE2 HIS A  16      -7.191  10.641  -0.967  1.00  2.63           N  
ATOM    217  H   HIS A  16      -3.470   7.122  -0.204  1.00  0.91           H  
ATOM    218  HA  HIS A  16      -4.162   9.327   1.611  1.00  1.17           H  
ATOM    219  HB2 HIS A  16      -5.797   7.107   0.476  1.00  1.22           H  
ATOM    220  HB3 HIS A  16      -6.243   7.791   2.038  1.00  1.33           H  
ATOM    221  HD1 HIS A  16      -7.653   9.824   1.976  1.00  2.36           H  
ATOM    222  HD2 HIS A  16      -5.689   9.188  -1.630  1.00  2.78           H  
ATOM    223  HE1 HIS A  16      -8.534  11.578   0.409  1.00  2.82           H  
ATOM    224  HE2 HIS A  16      -7.138  11.333  -1.673  1.00  3.27           H  
ATOM    225  N   ASP A  17      -2.476   7.338   2.644  1.00  0.86           N  
ATOM    226  CA  ASP A  17      -1.753   6.817   3.789  1.00  1.00           C  
ATOM    227  C   ASP A  17      -0.341   6.529   3.346  1.00  1.18           C  
ATOM    228  O   ASP A  17       0.612   7.038   3.927  1.00  1.70           O  
ATOM    229  CB  ASP A  17      -2.378   5.545   4.364  1.00  1.04           C  
ATOM    230  CG  ASP A  17      -1.829   5.207   5.740  1.00  1.63           C  
ATOM    231  OD1 ASP A  17      -0.736   4.609   5.828  1.00  2.24           O  
ATOM    232  OD2 ASP A  17      -2.489   5.555   6.746  1.00  1.85           O1-
ATOM    233  H   ASP A  17      -1.961   7.582   1.851  1.00  0.94           H  
ATOM    234  HA  ASP A  17      -1.731   7.585   4.543  1.00  1.31           H  
ATOM    235  HB2 ASP A  17      -3.447   5.686   4.448  1.00  1.08           H  
ATOM    236  HB3 ASP A  17      -2.178   4.717   3.699  1.00  1.20           H  
ATOM    237  N   GLY A  18      -0.233   5.783   2.247  1.00  0.95           N  
ATOM    238  CA  GLY A  18       1.061   5.403   1.702  1.00  1.21           C  
ATOM    239  C   GLY A  18       1.944   4.608   2.660  1.00  1.10           C  
ATOM    240  O   GLY A  18       2.229   5.046   3.768  1.00  1.52           O  
ATOM    241  H   GLY A  18      -1.054   5.513   1.773  1.00  0.80           H  
ATOM    242  HA2 GLY A  18       0.894   4.803   0.819  1.00  1.37           H  
ATOM    243  HA3 GLY A  18       1.586   6.301   1.411  1.00  1.74           H  
ATOM    244  N   VAL A  19       2.407   3.454   2.198  1.00  0.91           N  
ATOM    245  CA  VAL A  19       3.332   2.598   2.951  1.00  1.07           C  
ATOM    246  C   VAL A  19       4.216   1.826   1.968  1.00  1.00           C  
ATOM    247  O   VAL A  19       3.699   1.206   1.041  1.00  1.13           O  
ATOM    248  CB  VAL A  19       2.589   1.580   3.860  1.00  1.35           C  
ATOM    249  CG1 VAL A  19       3.571   0.612   4.505  1.00  1.72           C  
ATOM    250  CG2 VAL A  19       1.778   2.287   4.937  1.00  1.72           C  
ATOM    251  H   VAL A  19       2.134   3.173   1.309  1.00  0.96           H  
ATOM    252  HA  VAL A  19       3.954   3.230   3.567  1.00  1.35           H  
ATOM    253  HB  VAL A  19       1.909   1.009   3.246  1.00  1.26           H  
ATOM    254 HG11 VAL A  19       3.029  -0.096   5.114  1.00  2.24           H  
ATOM    255 HG12 VAL A  19       4.114   0.085   3.735  1.00  1.99           H  
ATOM    256 HG13 VAL A  19       4.265   1.161   5.123  1.00  1.99           H  
ATOM    257 HG21 VAL A  19       1.031   2.913   4.472  1.00  2.07           H  
ATOM    258 HG22 VAL A  19       1.294   1.552   5.563  1.00  2.08           H  
ATOM    259 HG23 VAL A  19       2.433   2.898   5.540  1.00  2.11           H  
ATOM    260  N   CYS A  20       5.534   1.854   2.167  1.00  1.23           N  
ATOM    261  CA  CYS A  20       6.458   1.205   1.241  1.00  1.28           C  
ATOM    262  C   CYS A  20       7.029  -0.063   1.863  1.00  1.34           C  
ATOM    263  O   CYS A  20       7.798  -0.001   2.817  1.00  1.82           O  
ATOM    264  CB  CYS A  20       7.592   2.164   0.831  1.00  2.07           C  
ATOM    265  SG  CYS A  20       8.684   2.723   2.194  1.00  2.91           S  
ATOM    266  H   CYS A  20       5.891   2.290   2.966  1.00  1.58           H  
ATOM    267  HA  CYS A  20       5.898   0.931   0.360  1.00  1.33           H  
ATOM    268  HB2 CYS A  20       8.215   1.675   0.101  1.00  2.54           H  
ATOM    269  HB3 CYS A  20       7.154   3.046   0.384  1.00  2.44           H  
ATOM    270  N   MET A  21       6.635  -1.221   1.344  1.00  1.32           N  
ATOM    271  CA  MET A  21       7.082  -2.480   1.925  1.00  1.75           C  
ATOM    272  C   MET A  21       6.987  -3.648   0.940  1.00  1.74           C  
ATOM    273  O   MET A  21       5.894  -4.124   0.639  1.00  2.02           O  
ATOM    274  CB  MET A  21       6.264  -2.780   3.189  1.00  2.51           C  
ATOM    275  CG  MET A  21       4.757  -2.720   2.984  1.00  2.82           C  
ATOM    276  SD  MET A  21       3.835  -3.265   4.435  1.00  3.92           S  
ATOM    277  CE  MET A  21       4.296  -4.994   4.487  1.00  4.71           C  
ATOM    278  H   MET A  21       6.020  -1.229   0.578  1.00  1.33           H  
ATOM    279  HA  MET A  21       8.117  -2.357   2.208  1.00  2.01           H  
ATOM    280  HB2 MET A  21       6.518  -3.762   3.541  1.00  3.00           H  
ATOM    281  HB3 MET A  21       6.527  -2.061   3.951  1.00  2.88           H  
ATOM    282  HG2 MET A  21       4.477  -1.702   2.756  1.00  2.67           H  
ATOM    283  HG3 MET A  21       4.498  -3.357   2.150  1.00  2.99           H  
ATOM    284  HE1 MET A  21       3.801  -5.476   5.320  1.00  5.11           H  
ATOM    285  HE2 MET A  21       4.002  -5.474   3.566  1.00  5.08           H  
ATOM    286  HE3 MET A  21       5.366  -5.079   4.610  1.00  4.90           H  
ATOM    287  N   TYR A  22       8.142  -4.086   0.430  1.00  1.83           N  
ATOM    288  CA  TYR A  22       8.243  -5.316  -0.360  1.00  2.13           C  
ATOM    289  C   TYR A  22       9.673  -5.526  -0.859  1.00  2.14           C  
ATOM    290  O   TYR A  22      10.102  -6.662  -1.030  1.00  2.40           O  
ATOM    291  CB  TYR A  22       7.261  -5.314  -1.534  1.00  2.71           C  
ATOM    292  CG  TYR A  22       6.960  -6.688  -2.104  1.00  3.84           C  
ATOM    293  CD1 TYR A  22       7.188  -7.841  -1.361  1.00  4.63           C  
ATOM    294  CD2 TYR A  22       6.444  -6.827  -3.386  1.00  4.47           C  
ATOM    295  CE1 TYR A  22       6.917  -9.092  -1.884  1.00  5.78           C  
ATOM    296  CE2 TYR A  22       6.169  -8.075  -3.914  1.00  5.70           C  
ATOM    297  CZ  TYR A  22       6.409  -9.203  -3.159  1.00  6.28           C  
ATOM    298  OH  TYR A  22       6.143 -10.446  -3.687  1.00  7.53           O  
ATOM    299  H   TYR A  22       8.950  -3.576   0.596  1.00  1.97           H  
ATOM    300  HA  TYR A  22       8.001  -6.124   0.285  1.00  2.44           H  
ATOM    301  HB2 TYR A  22       6.329  -4.880  -1.210  1.00  2.81           H  
ATOM    302  HB3 TYR A  22       7.677  -4.713  -2.320  1.00  2.80           H  
ATOM    303  HD1 TYR A  22       7.591  -7.752  -0.362  1.00  4.53           H  
ATOM    304  HD2 TYR A  22       6.257  -5.942  -3.976  1.00  4.20           H  
ATOM    305  HE1 TYR A  22       7.101  -9.976  -1.290  1.00  6.44           H  
ATOM    306  HE2 TYR A  22       5.770  -8.162  -4.914  1.00  6.34           H  
ATOM    307  HH  TYR A  22       5.709 -10.994  -3.017  1.00  7.88           H  
ATOM    308  N   ILE A  23      10.368  -4.407  -1.100  1.00  2.41           N  
ATOM    309  CA  ILE A  23      11.780  -4.357  -1.534  1.00  2.77           C  
ATOM    310  C   ILE A  23      12.583  -5.583  -1.143  1.00  2.70           C  
ATOM    311  O   ILE A  23      12.648  -6.545  -1.897  1.00  3.19           O  
ATOM    312  CB  ILE A  23      12.465  -3.079  -0.986  1.00  3.44           C  
ATOM    313  CG1 ILE A  23      11.734  -2.599   0.277  1.00  3.72           C  
ATOM    314  CG2 ILE A  23      12.503  -1.987  -2.044  1.00  4.09           C  
ATOM    315  CD1 ILE A  23      12.221  -1.263   0.796  1.00  4.45           C  
ATOM    316  H   ILE A  23       9.901  -3.564  -1.011  1.00  2.67           H  
ATOM    317  HA  ILE A  23      11.789  -4.288  -2.600  1.00  3.06           H  
ATOM    318  HB  ILE A  23      13.484  -3.321  -0.735  1.00  3.62           H  
ATOM    319 HG12 ILE A  23      10.681  -2.499   0.053  1.00  3.51           H  
ATOM    320 HG13 ILE A  23      11.860  -3.337   1.063  1.00  3.87           H  
ATOM    321 HG21 ILE A  23      11.496  -1.747  -2.352  1.00  4.41           H  
ATOM    322 HG22 ILE A  23      12.975  -1.105  -1.637  1.00  4.42           H  
ATOM    323 HG23 ILE A  23      13.067  -2.335  -2.899  1.00  4.37           H  
ATOM    324 HD11 ILE A  23      13.274  -1.330   1.029  1.00  4.45           H  
ATOM    325 HD12 ILE A  23      12.067  -0.505   0.043  1.00  4.93           H  
ATOM    326 HD13 ILE A  23      11.671  -1.001   1.688  1.00  4.84           H  
ATOM    327  N   GLU A  24      13.228  -5.499  -0.010  1.00  2.60           N  
ATOM    328  CA  GLU A  24      13.879  -6.632   0.630  1.00  3.07           C  
ATOM    329  C   GLU A  24      15.099  -7.057  -0.146  1.00  3.27           C  
ATOM    330  O   GLU A  24      15.402  -8.248  -0.273  1.00  3.87           O  
ATOM    331  CB  GLU A  24      12.877  -7.740   0.696  1.00  3.33           C  
ATOM    332  CG  GLU A  24      11.805  -7.491   1.729  1.00  3.38           C  
ATOM    333  CD  GLU A  24      12.362  -7.516   3.121  1.00  4.16           C  
ATOM    334  OE1 GLU A  24      12.891  -6.485   3.554  1.00  4.66           O  
ATOM    335  OE2 GLU A  24      12.284  -8.568   3.793  1.00  4.58           O1-
ATOM    336  H   GLU A  24      13.285  -4.657   0.384  1.00  2.59           H  
ATOM    337  HA  GLU A  24      14.165  -6.346   1.630  1.00  3.43           H  
ATOM    338  HB2 GLU A  24      12.416  -7.774  -0.272  1.00  3.18           H  
ATOM    339  HB3 GLU A  24      13.371  -8.676   0.909  1.00  3.90           H  
ATOM    340  HG2 GLU A  24      11.389  -6.506   1.551  1.00  3.41           H  
ATOM    341  HG3 GLU A  24      11.037  -8.242   1.639  1.00  3.21           H  
ATOM    342  N   ALA A  25      15.766  -6.052  -0.683  1.00  3.00           N  
ATOM    343  CA  ALA A  25      16.897  -6.237  -1.574  1.00  3.24           C  
ATOM    344  C   ALA A  25      16.421  -6.902  -2.851  1.00  3.22           C  
ATOM    345  O   ALA A  25      17.216  -7.410  -3.639  1.00  3.55           O  
ATOM    346  CB  ALA A  25      18.012  -7.042  -0.919  1.00  3.60           C  
ATOM    347  H   ALA A  25      15.464  -5.143  -0.482  1.00  2.82           H  
ATOM    348  HA  ALA A  25      17.286  -5.258  -1.817  1.00  3.30           H  
ATOM    349  HB1 ALA A  25      18.832  -7.155  -1.613  1.00  3.84           H  
ATOM    350  HB2 ALA A  25      18.357  -6.528  -0.034  1.00  3.96           H  
ATOM    351  HB3 ALA A  25      17.638  -8.017  -0.643  1.00  3.69           H  
ATOM    352  N   LEU A  26      15.104  -6.897  -3.050  1.00  2.95           N  
ATOM    353  CA  LEU A  26      14.528  -7.436  -4.246  1.00  3.07           C  
ATOM    354  C   LEU A  26      13.993  -6.309  -5.081  1.00  2.88           C  
ATOM    355  O   LEU A  26      13.518  -6.509  -6.202  1.00  3.06           O  
ATOM    356  CB  LEU A  26      13.437  -8.466  -3.941  1.00  3.16           C  
ATOM    357  CG  LEU A  26      13.868  -9.627  -3.042  1.00  3.58           C  
ATOM    358  CD1 LEU A  26      12.693 -10.552  -2.774  1.00  3.83           C  
ATOM    359  CD2 LEU A  26      15.019 -10.392  -3.674  1.00  4.03           C  
ATOM    360  H   LEU A  26      14.507  -6.503  -2.378  1.00  2.73           H  
ATOM    361  HA  LEU A  26      15.304  -7.895  -4.774  1.00  3.39           H  
ATOM    362  HB2 LEU A  26      12.613  -7.955  -3.462  1.00  2.90           H  
ATOM    363  HB3 LEU A  26      13.088  -8.876  -4.875  1.00  3.34           H  
ATOM    364  HG  LEU A  26      14.206  -9.231  -2.094  1.00  3.53           H  
ATOM    365 HD11 LEU A  26      13.009 -11.355  -2.125  1.00  3.95           H  
ATOM    366 HD12 LEU A  26      11.899  -9.995  -2.298  1.00  4.30           H  
ATOM    367 HD13 LEU A  26      12.336 -10.962  -3.708  1.00  3.86           H  
ATOM    368 HD21 LEU A  26      14.699 -10.814  -4.614  1.00  4.37           H  
ATOM    369 HD22 LEU A  26      15.847  -9.718  -3.844  1.00  4.30           H  
ATOM    370 HD23 LEU A  26      15.331 -11.185  -3.009  1.00  4.11           H  
ATOM    371  N   ASP A  27      14.078  -5.116  -4.498  1.00  2.65           N  
ATOM    372  CA  ASP A  27      13.721  -3.888  -5.191  1.00  2.62           C  
ATOM    373  C   ASP A  27      12.243  -3.930  -5.496  1.00  2.33           C  
ATOM    374  O   ASP A  27      11.775  -3.527  -6.560  1.00  2.57           O  
ATOM    375  CB  ASP A  27      14.550  -3.715  -6.467  1.00  3.12           C  
ATOM    376  CG  ASP A  27      14.388  -2.342  -7.091  1.00  3.46           C  
ATOM    377  OD1 ASP A  27      14.891  -1.358  -6.510  1.00  3.76           O  
ATOM    378  OD2 ASP A  27      13.772  -2.243  -8.176  1.00  3.65           O1-
ATOM    379  H   ASP A  27      14.363  -5.068  -3.548  1.00  2.62           H  
ATOM    380  HA  ASP A  27      13.917  -3.060  -4.523  1.00  2.58           H  
ATOM    381  HB2 ASP A  27      15.593  -3.865  -6.227  1.00  3.32           H  
ATOM    382  HB3 ASP A  27      14.243  -4.458  -7.188  1.00  3.32           H  
ATOM    383  N   LYS A  28      11.513  -4.441  -4.532  1.00  1.95           N  
ATOM    384  CA  LYS A  28      10.079  -4.589  -4.668  1.00  1.76           C  
ATOM    385  C   LYS A  28       9.358  -3.440  -3.979  1.00  1.52           C  
ATOM    386  O   LYS A  28       9.953  -2.686  -3.223  1.00  1.65           O  
ATOM    387  CB  LYS A  28       9.632  -5.907  -4.048  1.00  1.84           C  
ATOM    388  CG  LYS A  28      10.375  -7.125  -4.575  1.00  2.30           C  
ATOM    389  CD  LYS A  28      10.188  -7.267  -6.078  1.00  2.89           C  
ATOM    390  CE  LYS A  28       8.715  -7.330  -6.451  1.00  3.26           C  
ATOM    391  NZ  LYS A  28       8.501  -7.196  -7.912  1.00  3.89           N1+
ATOM    392  H   LYS A  28      11.970  -4.784  -3.718  1.00  1.93           H  
ATOM    393  HA  LYS A  28       9.836  -4.589  -5.718  1.00  1.99           H  
ATOM    394  HB2 LYS A  28       9.775  -5.851  -2.971  1.00  1.75           H  
ATOM    395  HB3 LYS A  28       8.579  -6.043  -4.250  1.00  1.88           H  
ATOM    396  HG2 LYS A  28      11.434  -7.020  -4.353  1.00  2.49           H  
ATOM    397  HG3 LYS A  28       9.989  -8.009  -4.089  1.00  2.46           H  
ATOM    398  HD2 LYS A  28      10.637  -6.417  -6.568  1.00  3.18           H  
ATOM    399  HD3 LYS A  28      10.673  -8.174  -6.408  1.00  3.33           H  
ATOM    400  HE2 LYS A  28       8.317  -8.282  -6.127  1.00  3.52           H  
ATOM    401  HE3 LYS A  28       8.192  -6.533  -5.942  1.00  3.32           H  
ATOM    402  HZ1 LYS A  28       8.832  -8.055  -8.403  1.00  4.27           H  
ATOM    403  HZ2 LYS A  28       9.029  -6.375  -8.278  1.00  4.11           H  
ATOM    404  HZ3 LYS A  28       7.489  -7.058  -8.116  1.00  4.22           H  
ATOM    405  N   TYR A  29       8.079  -3.294  -4.246  1.00  1.44           N  
ATOM    406  CA  TYR A  29       7.321  -2.207  -3.667  1.00  1.40           C  
ATOM    407  C   TYR A  29       5.838  -2.529  -3.642  1.00  1.23           C  
ATOM    408  O   TYR A  29       5.160  -2.525  -4.665  1.00  1.40           O  
ATOM    409  CB  TYR A  29       7.590  -0.876  -4.404  1.00  1.87           C  
ATOM    410  CG  TYR A  29       7.300  -0.888  -5.895  1.00  2.22           C  
ATOM    411  CD1 TYR A  29       8.205  -1.431  -6.800  1.00  2.79           C  
ATOM    412  CD2 TYR A  29       6.122  -0.345  -6.395  1.00  2.66           C  
ATOM    413  CE1 TYR A  29       7.941  -1.437  -8.156  1.00  3.55           C  
ATOM    414  CE2 TYR A  29       5.855  -0.347  -7.749  1.00  3.59           C  
ATOM    415  CZ  TYR A  29       6.765  -0.895  -8.625  1.00  3.95           C  
ATOM    416  OH  TYR A  29       6.499  -0.893  -9.975  1.00  4.98           O  
ATOM    417  H   TYR A  29       7.628  -3.941  -4.818  1.00  1.60           H  
ATOM    418  HA  TYR A  29       7.656  -2.101  -2.643  1.00  1.44           H  
ATOM    419  HB2 TYR A  29       6.977  -0.105  -3.962  1.00  2.28           H  
ATOM    420  HB3 TYR A  29       8.629  -0.612  -4.271  1.00  2.33           H  
ATOM    421  HD1 TYR A  29       9.126  -1.857  -6.430  1.00  2.93           H  
ATOM    422  HD2 TYR A  29       5.408   0.081  -5.705  1.00  2.57           H  
ATOM    423  HE1 TYR A  29       8.655  -1.869  -8.843  1.00  4.07           H  
ATOM    424  HE2 TYR A  29       4.932   0.080  -8.116  1.00  4.21           H  
ATOM    425  HH  TYR A  29       6.847  -1.704 -10.375  1.00  5.10           H  
ATOM    426  N   ALA A  30       5.358  -2.865  -2.466  1.00  1.14           N  
ATOM    427  CA  ALA A  30       3.940  -2.939  -2.227  1.00  1.14           C  
ATOM    428  C   ALA A  30       3.554  -1.719  -1.422  1.00  1.02           C  
ATOM    429  O   ALA A  30       4.123  -1.469  -0.357  1.00  1.19           O  
ATOM    430  CB  ALA A  30       3.569  -4.220  -1.495  1.00  1.34           C  
ATOM    431  H   ALA A  30       5.974  -3.068  -1.735  1.00  1.24           H  
ATOM    432  HA  ALA A  30       3.428  -2.916  -3.178  1.00  1.26           H  
ATOM    433  HB1 ALA A  30       3.833  -5.073  -2.104  1.00  1.65           H  
ATOM    434  HB2 ALA A  30       4.107  -4.268  -0.559  1.00  1.87           H  
ATOM    435  HB3 ALA A  30       2.507  -4.231  -1.302  1.00  1.62           H  
ATOM    436  N   CYS A  31       2.625  -0.945  -1.939  1.00  0.92           N  
ATOM    437  CA  CYS A  31       2.264   0.293  -1.304  1.00  0.90           C  
ATOM    438  C   CYS A  31       0.840   0.196  -0.840  1.00  0.99           C  
ATOM    439  O   CYS A  31      -0.106   0.180  -1.633  1.00  1.26           O  
ATOM    440  CB  CYS A  31       2.460   1.498  -2.217  1.00  1.07           C  
ATOM    441  SG  CYS A  31       2.337   3.084  -1.326  1.00  1.33           S  
ATOM    442  H   CYS A  31       2.130  -1.243  -2.722  1.00  1.03           H  
ATOM    443  HA  CYS A  31       2.896   0.407  -0.436  1.00  0.84           H  
ATOM    444  HB2 CYS A  31       3.439   1.447  -2.673  1.00  1.35           H  
ATOM    445  HB3 CYS A  31       1.703   1.492  -2.988  1.00  1.48           H  
ATOM    446  N   ASN A  32       0.706   0.116   0.450  1.00  0.95           N  
ATOM    447  CA  ASN A  32      -0.552  -0.183   1.061  1.00  1.09           C  
ATOM    448  C   ASN A  32      -0.966   0.964   1.956  1.00  1.04           C  
ATOM    449  O   ASN A  32      -0.438   1.149   3.047  1.00  1.34           O  
ATOM    450  CB  ASN A  32      -0.415  -1.500   1.823  1.00  1.42           C  
ATOM    451  CG  ASN A  32      -1.492  -1.710   2.872  1.00  2.05           C  
ATOM    452  OD1 ASN A  32      -2.626  -1.260   2.714  1.00  2.53           O  
ATOM    453  ND2 ASN A  32      -1.146  -2.401   3.947  1.00  2.56           N  
ATOM    454  H   ASN A  32       1.484   0.291   1.021  1.00  0.96           H  
ATOM    455  HA  ASN A  32      -1.284  -0.299   0.276  1.00  1.16           H  
ATOM    456  HB2 ASN A  32      -0.476  -2.313   1.115  1.00  1.53           H  
ATOM    457  HB3 ASN A  32       0.554  -1.521   2.294  1.00  1.52           H  
ATOM    458 HD21 ASN A  32      -0.226  -2.737   4.006  1.00  2.68           H  
ATOM    459 HD22 ASN A  32      -1.819  -2.546   4.642  1.00  3.05           H  
ATOM    460  N   CYS A  33      -1.897   1.742   1.449  1.00  0.88           N  
ATOM    461  CA  CYS A  33      -2.411   2.898   2.150  1.00  0.89           C  
ATOM    462  C   CYS A  33      -3.316   2.494   3.309  1.00  0.89           C  
ATOM    463  O   CYS A  33      -2.893   2.443   4.457  1.00  1.13           O  
ATOM    464  CB  CYS A  33      -3.192   3.786   1.178  1.00  0.87           C  
ATOM    465  SG  CYS A  33      -2.178   4.786   0.032  1.00  1.43           S  
ATOM    466  H   CYS A  33      -2.239   1.539   0.557  1.00  0.94           H  
ATOM    467  HA  CYS A  33      -1.571   3.454   2.537  1.00  1.13           H  
ATOM    468  HB2 CYS A  33      -3.818   3.151   0.572  1.00  1.14           H  
ATOM    469  HB3 CYS A  33      -3.815   4.463   1.745  1.00  1.42           H  
ATOM    470  N   VAL A  34      -4.561   2.176   2.992  1.00  0.73           N  
ATOM    471  CA  VAL A  34      -5.571   1.991   4.012  1.00  0.74           C  
ATOM    472  C   VAL A  34      -6.653   1.065   3.473  1.00  0.62           C  
ATOM    473  O   VAL A  34      -6.734   0.855   2.259  1.00  0.58           O  
ATOM    474  CB  VAL A  34      -6.168   3.365   4.403  1.00  0.82           C  
ATOM    475  CG1 VAL A  34      -7.191   3.833   3.380  1.00  1.00           C  
ATOM    476  CG2 VAL A  34      -6.765   3.325   5.802  1.00  1.02           C  
ATOM    477  H   VAL A  34      -4.805   2.053   2.054  1.00  0.69           H  
ATOM    478  HA  VAL A  34      -5.115   1.543   4.882  1.00  0.82           H  
ATOM    479  HB  VAL A  34      -5.358   4.090   4.401  1.00  0.84           H  
ATOM    480 HG11 VAL A  34      -6.714   3.943   2.418  1.00  1.61           H  
ATOM    481 HG12 VAL A  34      -7.987   3.107   3.308  1.00  1.43           H  
ATOM    482 HG13 VAL A  34      -7.599   4.784   3.689  1.00  1.38           H  
ATOM    483 HG21 VAL A  34      -7.206   4.283   6.034  1.00  1.50           H  
ATOM    484 HG22 VAL A  34      -7.525   2.558   5.847  1.00  1.17           H  
ATOM    485 HG23 VAL A  34      -5.988   3.102   6.518  1.00  1.63           H  
ATOM    486  N   VAL A  35      -7.437   0.454   4.355  1.00  0.62           N  
ATOM    487  CA  VAL A  35      -8.527  -0.408   3.920  1.00  0.58           C  
ATOM    488  C   VAL A  35      -9.649   0.433   3.298  1.00  0.56           C  
ATOM    489  O   VAL A  35     -10.671   0.732   3.910  1.00  0.91           O  
ATOM    490  CB  VAL A  35      -9.048  -1.333   5.058  1.00  0.67           C  
ATOM    491  CG1 VAL A  35      -7.910  -2.176   5.615  1.00  1.16           C  
ATOM    492  CG2 VAL A  35      -9.700  -0.548   6.192  1.00  1.28           C  
ATOM    493  H   VAL A  35      -7.267   0.572   5.316  1.00  0.71           H  
ATOM    494  HA  VAL A  35      -8.128  -1.044   3.140  1.00  0.59           H  
ATOM    495  HB  VAL A  35      -9.782  -2.010   4.629  1.00  0.64           H  
ATOM    496 HG11 VAL A  35      -7.509  -2.803   4.831  1.00  1.57           H  
ATOM    497 HG12 VAL A  35      -7.132  -1.527   5.991  1.00  1.55           H  
ATOM    498 HG13 VAL A  35      -8.279  -2.796   6.418  1.00  1.82           H  
ATOM    499 HG21 VAL A  35     -10.044  -1.231   6.954  1.00  1.84           H  
ATOM    500 HG22 VAL A  35      -8.980   0.135   6.618  1.00  1.60           H  
ATOM    501 HG23 VAL A  35     -10.541   0.009   5.804  1.00  1.85           H  
ATOM    502  N   GLY A  36      -9.421   0.809   2.057  1.00  0.47           N  
ATOM    503  CA  GLY A  36     -10.299   1.731   1.364  1.00  0.50           C  
ATOM    504  C   GLY A  36      -9.613   2.289   0.139  1.00  0.53           C  
ATOM    505  O   GLY A  36     -10.245   2.869  -0.742  1.00  0.62           O  
ATOM    506  H   GLY A  36      -8.641   0.445   1.589  1.00  0.64           H  
ATOM    507  HA2 GLY A  36     -11.196   1.208   1.065  1.00  0.53           H  
ATOM    508  HA3 GLY A  36     -10.559   2.544   2.025  1.00  0.56           H  
ATOM    509  N   TYR A  37      -8.299   2.097   0.095  1.00  0.54           N  
ATOM    510  CA  TYR A  37      -7.500   2.435  -1.070  1.00  0.60           C  
ATOM    511  C   TYR A  37      -6.426   1.371  -1.289  1.00  0.57           C  
ATOM    512  O   TYR A  37      -5.460   1.300  -0.526  1.00  0.65           O  
ATOM    513  CB  TYR A  37      -6.814   3.795  -0.891  1.00  0.75           C  
ATOM    514  CG  TYR A  37      -7.753   4.975  -0.771  1.00  0.83           C  
ATOM    515  CD1 TYR A  37      -8.268   5.352   0.461  1.00  0.83           C  
ATOM    516  CD2 TYR A  37      -8.110   5.721  -1.885  1.00  0.99           C  
ATOM    517  CE1 TYR A  37      -9.114   6.434   0.580  1.00  0.94           C  
ATOM    518  CE2 TYR A  37      -8.954   6.810  -1.774  1.00  1.13           C  
ATOM    519  CZ  TYR A  37      -9.452   7.160  -0.538  1.00  1.09           C  
ATOM    520  OH  TYR A  37     -10.289   8.246  -0.418  1.00  1.24           O  
ATOM    521  H   TYR A  37      -7.851   1.720   0.882  1.00  0.57           H  
ATOM    522  HA  TYR A  37      -8.151   2.469  -1.931  1.00  0.62           H  
ATOM    523  HB2 TYR A  37      -6.211   3.766   0.003  1.00  0.79           H  
ATOM    524  HB3 TYR A  37      -6.171   3.973  -1.740  1.00  0.83           H  
ATOM    525  HD1 TYR A  37      -8.001   4.781   1.337  1.00  0.81           H  
ATOM    526  HD2 TYR A  37      -7.719   5.441  -2.853  1.00  1.06           H  
ATOM    527  HE1 TYR A  37      -9.505   6.709   1.547  1.00  0.96           H  
ATOM    528  HE2 TYR A  37      -9.221   7.379  -2.652  1.00  1.31           H  
ATOM    529  HH  TYR A  37     -10.069   8.735   0.391  1.00  1.63           H  
ATOM    530  N   ILE A  38      -6.607   0.516  -2.291  1.00  0.54           N  
ATOM    531  CA  ILE A  38      -5.540  -0.391  -2.713  1.00  0.58           C  
ATOM    532  C   ILE A  38      -5.662  -0.717  -4.211  1.00  0.67           C  
ATOM    533  O   ILE A  38      -6.659  -1.226  -4.673  1.00  0.80           O  
ATOM    534  CB  ILE A  38      -5.491  -1.674  -1.832  1.00  0.68           C  
ATOM    535  CG1 ILE A  38      -4.038  -2.125  -1.632  1.00  0.91           C  
ATOM    536  CG2 ILE A  38      -6.337  -2.815  -2.385  1.00  1.04           C  
ATOM    537  CD1 ILE A  38      -3.314  -2.521  -2.903  1.00  1.42           C  
ATOM    538  H   ILE A  38      -7.483   0.463  -2.730  1.00  0.55           H  
ATOM    539  HA  ILE A  38      -4.612   0.135  -2.566  1.00  0.58           H  
ATOM    540  HB  ILE A  38      -5.897  -1.414  -0.868  1.00  0.63           H  
ATOM    541 HG12 ILE A  38      -3.487  -1.315  -1.180  1.00  1.19           H  
ATOM    542 HG13 ILE A  38      -4.025  -2.975  -0.965  1.00  1.41           H  
ATOM    543 HG21 ILE A  38      -6.257  -3.672  -1.734  1.00  1.44           H  
ATOM    544 HG22 ILE A  38      -7.368  -2.502  -2.443  1.00  1.57           H  
ATOM    545 HG23 ILE A  38      -5.984  -3.078  -3.371  1.00  1.51           H  
ATOM    546 HD11 ILE A  38      -3.823  -3.353  -3.365  1.00  1.94           H  
ATOM    547 HD12 ILE A  38      -3.300  -1.683  -3.584  1.00  1.77           H  
ATOM    548 HD13 ILE A  38      -2.299  -2.806  -2.665  1.00  1.94           H  
ATOM    549  N   GLY A  39      -4.682  -0.299  -4.984  1.00  0.67           N  
ATOM    550  CA  GLY A  39      -4.644  -0.653  -6.387  1.00  0.81           C  
ATOM    551  C   GLY A  39      -3.318  -0.277  -6.989  1.00  0.74           C  
ATOM    552  O   GLY A  39      -3.090   0.907  -7.238  1.00  0.68           O  
ATOM    553  H   GLY A  39      -3.962   0.237  -4.605  1.00  0.62           H  
ATOM    554  HA2 GLY A  39      -4.797  -1.717  -6.490  1.00  0.94           H  
ATOM    555  HA3 GLY A  39      -5.430  -0.125  -6.906  1.00  0.90           H  
ATOM    556  N   GLU A  40      -2.437  -1.264  -7.182  1.00  0.85           N  
ATOM    557  CA  GLU A  40      -1.081  -1.038  -7.686  1.00  0.84           C  
ATOM    558  C   GLU A  40      -0.247  -0.359  -6.603  1.00  0.83           C  
ATOM    559  O   GLU A  40       0.816  -0.840  -6.215  1.00  1.04           O  
ATOM    560  CB  GLU A  40      -1.097  -0.185  -8.962  1.00  0.81           C  
ATOM    561  CG  GLU A  40       0.276   0.006  -9.585  1.00  0.89           C  
ATOM    562  CD  GLU A  40       0.295   1.056 -10.681  1.00  1.55           C  
ATOM    563  OE1 GLU A  40      -0.664   1.123 -11.477  1.00  1.93           O  
ATOM    564  OE2 GLU A  40       1.282   1.819 -10.758  1.00  2.26           O1-
ATOM    565  H   GLU A  40      -2.696  -2.179  -6.947  1.00  0.99           H  
ATOM    566  HA  GLU A  40      -0.644  -2.003  -7.909  1.00  1.03           H  
ATOM    567  HB2 GLU A  40      -1.739  -0.661  -9.690  1.00  0.96           H  
ATOM    568  HB3 GLU A  40      -1.499   0.788  -8.724  1.00  0.75           H  
ATOM    569  HG2 GLU A  40       0.966   0.307  -8.811  1.00  1.33           H  
ATOM    570  HG3 GLU A  40       0.601  -0.935 -10.005  1.00  1.06           H  
ATOM    571  N   ARG A  41      -0.778   0.741  -6.104  1.00  0.76           N  
ATOM    572  CA  ARG A  41      -0.135   1.547  -5.095  1.00  0.98           C  
ATOM    573  C   ARG A  41      -1.195   2.286  -4.289  1.00  1.11           C  
ATOM    574  O   ARG A  41      -1.143   3.497  -4.105  1.00  1.84           O  
ATOM    575  CB  ARG A  41       0.860   2.485  -5.770  1.00  1.09           C  
ATOM    576  CG  ARG A  41       0.344   3.110  -7.060  1.00  1.19           C  
ATOM    577  CD  ARG A  41      -0.548   4.312  -6.813  1.00  1.09           C  
ATOM    578  NE  ARG A  41      -0.963   4.934  -8.068  1.00  1.27           N  
ATOM    579  CZ  ARG A  41      -1.487   6.152  -8.163  1.00  1.66           C  
ATOM    580  NH1 ARG A  41      -1.616   6.910  -7.085  1.00  2.28           N1+
ATOM    581  NH2 ARG A  41      -1.867   6.619  -9.343  1.00  2.14           N  
ATOM    582  H   ARG A  41      -1.659   1.028  -6.443  1.00  0.70           H  
ATOM    583  HA  ARG A  41       0.401   0.881  -4.435  1.00  1.14           H  
ATOM    584  HB2 ARG A  41       1.127   3.276  -5.087  1.00  1.31           H  
ATOM    585  HB3 ARG A  41       1.739   1.908  -6.012  1.00  1.12           H  
ATOM    586  HG2 ARG A  41       1.181   3.416  -7.666  1.00  1.88           H  
ATOM    587  HG3 ARG A  41      -0.231   2.361  -7.588  1.00  1.59           H  
ATOM    588  HD2 ARG A  41      -1.427   3.983  -6.270  1.00  1.58           H  
ATOM    589  HD3 ARG A  41      -0.006   5.033  -6.223  1.00  1.60           H  
ATOM    590  HE  ARG A  41      -0.847   4.405  -8.893  1.00  1.76           H  
ATOM    591 HH11 ARG A  41      -1.323   6.570  -6.191  1.00  2.52           H  
ATOM    592 HH12 ARG A  41      -2.006   7.839  -7.167  1.00  2.85           H  
ATOM    593 HH21 ARG A  41      -1.757   6.055 -10.165  1.00  2.53           H  
ATOM    594 HH22 ARG A  41      -2.278   7.533  -9.419  1.00  2.49           H  
ATOM    595  N   CYS A  42      -2.183   1.503  -3.866  1.00  0.80           N  
ATOM    596  CA  CYS A  42      -3.300   1.940  -3.023  1.00  0.87           C  
ATOM    597  C   CYS A  42      -4.132   3.061  -3.638  1.00  0.83           C  
ATOM    598  O   CYS A  42      -3.824   4.239  -3.475  1.00  1.12           O  
ATOM    599  CB  CYS A  42      -2.867   2.277  -1.575  1.00  1.23           C  
ATOM    600  SG  CYS A  42      -1.501   3.468  -1.360  1.00  1.78           S  
ATOM    601  H   CYS A  42      -2.163   0.570  -4.150  1.00  0.97           H  
ATOM    602  HA  CYS A  42      -3.946   1.090  -2.961  1.00  0.83           H  
ATOM    603  HB2 CYS A  42      -3.716   2.686  -1.052  1.00  1.29           H  
ATOM    604  HB3 CYS A  42      -2.572   1.359  -1.084  1.00  1.89           H  
ATOM    605  N   GLN A  43      -5.226   2.677  -4.327  1.00  0.66           N  
ATOM    606  CA  GLN A  43      -6.131   3.657  -4.916  1.00  0.81           C  
ATOM    607  C   GLN A  43      -7.432   3.008  -5.383  1.00  0.77           C  
ATOM    608  O   GLN A  43      -8.202   3.620  -6.122  1.00  0.91           O  
ATOM    609  CB  GLN A  43      -5.456   4.377  -6.089  1.00  1.02           C  
ATOM    610  CG  GLN A  43      -5.024   3.454  -7.222  1.00  1.32           C  
ATOM    611  CD  GLN A  43      -4.467   4.206  -8.419  1.00  1.59           C  
ATOM    612  OE1 GLN A  43      -3.598   3.707  -9.132  1.00  2.23           O  
ATOM    613  NE2 GLN A  43      -4.979   5.403  -8.660  1.00  1.80           N  
ATOM    614  H   GLN A  43      -5.427   1.716  -4.441  1.00  0.58           H  
ATOM    615  HA  GLN A  43      -6.365   4.383  -4.153  1.00  0.95           H  
ATOM    616  HB2 GLN A  43      -6.143   5.107  -6.490  1.00  1.21           H  
ATOM    617  HB3 GLN A  43      -4.580   4.887  -5.716  1.00  1.14           H  
ATOM    618  HG2 GLN A  43      -4.259   2.787  -6.850  1.00  1.44           H  
ATOM    619  HG3 GLN A  43      -5.878   2.878  -7.543  1.00  1.48           H  
ATOM    620 HE21 GLN A  43      -5.688   5.734  -8.065  1.00  2.19           H  
ATOM    621 HE22 GLN A  43      -4.624   5.918  -9.417  1.00  1.96           H  
ATOM    622  N   TYR A  44      -7.683   1.769  -4.966  1.00  0.69           N  
ATOM    623  CA  TYR A  44      -8.897   1.080  -5.346  1.00  0.80           C  
ATOM    624  C   TYR A  44      -9.469   0.320  -4.179  1.00  0.68           C  
ATOM    625  O   TYR A  44      -8.877  -0.648  -3.711  1.00  0.92           O  
ATOM    626  CB  TYR A  44      -8.629   0.088  -6.484  1.00  1.00           C  
ATOM    627  CG  TYR A  44      -8.479   0.686  -7.863  1.00  1.36           C  
ATOM    628  CD1 TYR A  44      -9.588   0.898  -8.673  1.00  1.82           C  
ATOM    629  CD2 TYR A  44      -7.228   1.000  -8.372  1.00  1.88           C  
ATOM    630  CE1 TYR A  44      -9.452   1.404  -9.951  1.00  2.41           C  
ATOM    631  CE2 TYR A  44      -7.085   1.515  -9.643  1.00  2.55           C  
ATOM    632  CZ  TYR A  44      -8.197   1.713 -10.429  1.00  2.70           C  
ATOM    633  OH  TYR A  44      -8.051   2.209 -11.706  1.00  3.45           O  
ATOM    634  H   TYR A  44      -7.041   1.293  -4.393  1.00  0.62           H  
ATOM    635  HA  TYR A  44      -9.624   1.806  -5.664  1.00  0.95           H  
ATOM    636  HB2 TYR A  44      -7.713  -0.442  -6.265  1.00  1.19           H  
ATOM    637  HB3 TYR A  44      -9.442  -0.624  -6.519  1.00  1.33           H  
ATOM    638  HD1 TYR A  44     -10.570   0.658  -8.292  1.00  2.03           H  
ATOM    639  HD2 TYR A  44      -6.356   0.846  -7.754  1.00  2.05           H  
ATOM    640  HE1 TYR A  44     -10.326   1.561 -10.567  1.00  2.86           H  
ATOM    641  HE2 TYR A  44      -6.101   1.757 -10.018  1.00  3.13           H  
ATOM    642  HH  TYR A  44      -8.775   2.826 -11.901  1.00  3.53           H  
ATOM    643  N   ARG A  45     -10.603   0.774  -3.689  1.00  0.61           N  
ATOM    644  CA  ARG A  45     -11.462  -0.087  -2.902  1.00  0.65           C  
ATOM    645  C   ARG A  45     -10.880  -0.448  -1.545  1.00  0.50           C  
ATOM    646  O   ARG A  45      -9.727  -0.160  -1.221  1.00  0.54           O  
ATOM    647  CB  ARG A  45     -11.644  -1.376  -3.672  1.00  0.85           C  
ATOM    648  CG  ARG A  45     -12.246  -1.209  -5.050  1.00  1.09           C  
ATOM    649  CD  ARG A  45     -11.432  -1.989  -6.062  1.00  1.31           C  
ATOM    650  NE  ARG A  45     -12.157  -2.189  -7.313  1.00  2.04           N  
ATOM    651  CZ  ARG A  45     -13.075  -3.139  -7.490  1.00  2.68           C  
ATOM    652  NH1 ARG A  45     -13.490  -3.878  -6.463  1.00  2.74           N1+
ATOM    653  NH2 ARG A  45     -13.622  -3.322  -8.680  1.00  3.65           N  
ATOM    654  H   ARG A  45     -10.865   1.709  -3.845  1.00  0.76           H  
ATOM    655  HA  ARG A  45     -12.419   0.390  -2.777  1.00  0.85           H  
ATOM    656  HB2 ARG A  45     -10.658  -1.817  -3.795  1.00  0.85           H  
ATOM    657  HB3 ARG A  45     -12.268  -2.047  -3.099  1.00  0.99           H  
ATOM    658  HG2 ARG A  45     -13.261  -1.579  -5.044  1.00  1.18           H  
ATOM    659  HG3 ARG A  45     -12.237  -0.162  -5.317  1.00  1.31           H  
ATOM    660  HD2 ARG A  45     -10.510  -1.441  -6.262  1.00  1.62           H  
ATOM    661  HD3 ARG A  45     -11.188  -2.953  -5.641  1.00  1.58           H  
ATOM    662  HE  ARG A  45     -11.927  -1.598  -8.071  1.00  2.46           H  
ATOM    663 HH11 ARG A  45     -13.116  -3.727  -5.542  1.00  2.49           H  
ATOM    664 HH12 ARG A  45     -14.188  -4.588  -6.604  1.00  3.35           H  
ATOM    665 HH21 ARG A  45     -13.351  -2.740  -9.461  1.00  4.03           H  
ATOM    666 HH22 ARG A  45     -14.303  -4.055  -8.811  1.00  4.17           H  
ATOM    667  N   ASP A  46     -11.685  -1.164  -0.794  1.00  0.47           N  
ATOM    668  CA  ASP A  46     -11.301  -1.655   0.514  1.00  0.48           C  
ATOM    669  C   ASP A  46     -11.235  -3.162   0.468  1.00  0.47           C  
ATOM    670  O   ASP A  46     -11.694  -3.866   1.368  1.00  0.53           O  
ATOM    671  CB  ASP A  46     -12.240  -1.137   1.621  1.00  0.61           C  
ATOM    672  CG  ASP A  46     -13.721  -1.192   1.279  1.00  1.32           C  
ATOM    673  OD1 ASP A  46     -14.113  -0.744   0.183  1.00  1.89           O1-
ATOM    674  OD2 ASP A  46     -14.507  -1.644   2.130  1.00  2.02           O  
ATOM    675  H   ASP A  46     -12.575  -1.397  -1.146  1.00  0.55           H  
ATOM    676  HA  ASP A  46     -10.306  -1.294   0.709  1.00  0.55           H  
ATOM    677  HB2 ASP A  46     -12.085  -1.726   2.511  1.00  1.16           H  
ATOM    678  HB3 ASP A  46     -11.983  -0.109   1.839  1.00  1.07           H  
ATOM    679  N   LEU A  47     -10.624  -3.624  -0.619  1.00  0.54           N  
ATOM    680  CA  LEU A  47     -10.422  -5.037  -0.903  1.00  0.65           C  
ATOM    681  C   LEU A  47      -9.809  -5.760   0.286  1.00  0.71           C  
ATOM    682  O   LEU A  47     -10.264  -6.830   0.684  1.00  0.97           O  
ATOM    683  CB  LEU A  47      -9.476  -5.172  -2.101  1.00  0.78           C  
ATOM    684  CG  LEU A  47      -9.884  -4.417  -3.371  1.00  1.11           C  
ATOM    685  CD1 LEU A  47      -8.801  -4.544  -4.432  1.00  1.65           C  
ATOM    686  CD2 LEU A  47     -11.208  -4.938  -3.902  1.00  1.80           C  
ATOM    687  H   LEU A  47     -10.300  -2.971  -1.276  1.00  0.58           H  
ATOM    688  HA  LEU A  47     -11.373  -5.480  -1.145  1.00  0.68           H  
ATOM    689  HB2 LEU A  47      -8.503  -4.814  -1.801  1.00  1.30           H  
ATOM    690  HB3 LEU A  47      -9.395  -6.221  -2.345  1.00  1.17           H  
ATOM    691  HG  LEU A  47     -10.002  -3.368  -3.137  1.00  1.51           H  
ATOM    692 HD11 LEU A  47      -9.102  -4.012  -5.321  1.00  2.17           H  
ATOM    693 HD12 LEU A  47      -7.880  -4.124  -4.054  1.00  2.18           H  
ATOM    694 HD13 LEU A  47      -8.649  -5.587  -4.669  1.00  1.91           H  
ATOM    695 HD21 LEU A  47     -11.979  -4.776  -3.163  1.00  2.16           H  
ATOM    696 HD22 LEU A  47     -11.465  -4.412  -4.810  1.00  2.39           H  
ATOM    697 HD23 LEU A  47     -11.126  -5.995  -4.110  1.00  2.24           H  
ATOM    698  N   LYS A  48      -8.792  -5.135   0.854  1.00  0.61           N  
ATOM    699  CA  LYS A  48      -7.970  -5.739   1.895  1.00  0.74           C  
ATOM    700  C   LYS A  48      -8.793  -6.212   3.094  1.00  0.78           C  
ATOM    701  O   LYS A  48      -8.636  -7.340   3.550  1.00  0.96           O  
ATOM    702  CB  LYS A  48      -6.916  -4.731   2.346  1.00  0.76           C  
ATOM    703  CG  LYS A  48      -7.481  -3.340   2.556  1.00  0.70           C  
ATOM    704  CD  LYS A  48      -7.143  -2.396   1.412  1.00  0.89           C  
ATOM    705  CE  LYS A  48      -5.663  -2.056   1.385  1.00  0.88           C  
ATOM    706  NZ  LYS A  48      -5.179  -1.599   2.712  1.00  1.99           N1+
ATOM    707  H   LYS A  48      -8.594  -4.218   0.573  1.00  0.58           H  
ATOM    708  HA  LYS A  48      -7.471  -6.589   1.465  1.00  0.84           H  
ATOM    709  HB2 LYS A  48      -6.486  -5.067   3.279  1.00  0.84           H  
ATOM    710  HB3 LYS A  48      -6.140  -4.673   1.600  1.00  0.85           H  
ATOM    711  HG2 LYS A  48      -8.556  -3.416   2.631  1.00  1.01           H  
ATOM    712  HG3 LYS A  48      -7.082  -2.936   3.476  1.00  0.96           H  
ATOM    713  HD2 LYS A  48      -7.408  -2.870   0.479  1.00  1.54           H  
ATOM    714  HD3 LYS A  48      -7.711  -1.486   1.532  1.00  1.67           H  
ATOM    715  HE2 LYS A  48      -5.107  -2.935   1.090  1.00  1.28           H  
ATOM    716  HE3 LYS A  48      -5.504  -1.264   0.657  1.00  1.27           H  
ATOM    717  HZ1 LYS A  48      -5.291  -2.361   3.420  1.00  2.54           H  
ATOM    718  HZ2 LYS A  48      -5.715  -0.768   3.026  1.00  2.42           H  
ATOM    719  HZ3 LYS A  48      -4.168  -1.346   2.659  1.00  2.56           H  
ATOM    720  N   TRP A  49      -9.643  -5.342   3.618  1.00  0.68           N  
ATOM    721  CA  TRP A  49     -10.424  -5.667   4.796  1.00  0.79           C  
ATOM    722  C   TRP A  49     -11.838  -6.105   4.440  1.00  0.77           C  
ATOM    723  O   TRP A  49     -12.263  -7.207   4.778  1.00  0.93           O  
ATOM    724  CB  TRP A  49     -10.461  -4.467   5.742  1.00  0.87           C  
ATOM    725  CG  TRP A  49     -11.304  -4.684   6.961  1.00  1.56           C  
ATOM    726  CD1 TRP A  49     -11.146  -5.660   7.904  1.00  2.49           C  
ATOM    727  CD2 TRP A  49     -12.429  -3.902   7.375  1.00  2.15           C  
ATOM    728  NE1 TRP A  49     -12.111  -5.534   8.874  1.00  3.08           N  
ATOM    729  CE2 TRP A  49     -12.909  -4.462   8.572  1.00  2.86           C  
ATOM    730  CE3 TRP A  49     -13.080  -2.782   6.847  1.00  2.83           C  
ATOM    731  CZ2 TRP A  49     -14.007  -3.940   9.249  1.00  3.65           C  
ATOM    732  CZ3 TRP A  49     -14.170  -2.267   7.521  1.00  3.81           C  
ATOM    733  CH2 TRP A  49     -14.624  -2.845   8.711  1.00  4.04           C  
ATOM    734  H   TRP A  49      -9.764  -4.471   3.194  1.00  0.58           H  
ATOM    735  HA  TRP A  49      -9.929  -6.484   5.299  1.00  0.93           H  
ATOM    736  HB2 TRP A  49      -9.456  -4.247   6.068  1.00  0.81           H  
ATOM    737  HB3 TRP A  49     -10.855  -3.611   5.207  1.00  1.24           H  
ATOM    738  HD1 TRP A  49     -10.376  -6.415   7.877  1.00  3.03           H  
ATOM    739  HE1 TRP A  49     -12.210  -6.117   9.658  1.00  3.83           H  
ATOM    740  HE3 TRP A  49     -12.744  -2.322   5.930  1.00  2.92           H  
ATOM    741  HZ2 TRP A  49     -14.368  -4.373  10.171  1.00  4.23           H  
ATOM    742  HZ3 TRP A  49     -14.685  -1.403   7.129  1.00  4.60           H  
ATOM    743  HH2 TRP A  49     -15.480  -2.409   9.205  1.00  4.81           H  
ATOM    744  N   TRP A  50     -12.572  -5.236   3.760  1.00  0.65           N  
ATOM    745  CA  TRP A  50     -14.011  -5.419   3.633  1.00  0.74           C  
ATOM    746  C   TRP A  50     -14.419  -6.077   2.315  1.00  0.74           C  
ATOM    747  O   TRP A  50     -15.167  -7.056   2.315  1.00  0.95           O  
ATOM    748  CB  TRP A  50     -14.731  -4.084   3.799  1.00  0.78           C  
ATOM    749  CG  TRP A  50     -16.219  -4.217   3.915  1.00  1.19           C  
ATOM    750  CD1 TRP A  50     -16.920  -4.611   5.015  1.00  2.04           C  
ATOM    751  CD2 TRP A  50     -17.186  -3.952   2.893  1.00  1.52           C  
ATOM    752  NE1 TRP A  50     -18.264  -4.611   4.741  1.00  2.43           N  
ATOM    753  CE2 TRP A  50     -18.455  -4.210   3.444  1.00  2.06           C  
ATOM    754  CE3 TRP A  50     -17.102  -3.522   1.565  1.00  2.11           C  
ATOM    755  CZ2 TRP A  50     -19.629  -4.051   2.712  1.00  2.58           C  
ATOM    756  CZ3 TRP A  50     -18.268  -3.366   0.841  1.00  2.81           C  
ATOM    757  CH2 TRP A  50     -19.517  -3.630   1.416  1.00  2.86           C  
ATOM    758  H   TRP A  50     -12.138  -4.474   3.313  1.00  0.56           H  
ATOM    759  HA  TRP A  50     -14.319  -6.068   4.439  1.00  0.86           H  
ATOM    760  HB2 TRP A  50     -14.368  -3.598   4.693  1.00  1.05           H  
ATOM    761  HB3 TRP A  50     -14.516  -3.459   2.944  1.00  0.92           H  
ATOM    762  HD1 TRP A  50     -16.469  -4.887   5.958  1.00  2.59           H  
ATOM    763  HE1 TRP A  50     -18.977  -4.861   5.377  1.00  3.09           H  
ATOM    764  HE3 TRP A  50     -16.149  -3.312   1.105  1.00  2.33           H  
ATOM    765  HZ2 TRP A  50     -20.600  -4.250   3.141  1.00  3.04           H  
ATOM    766  HZ3 TRP A  50     -18.222  -3.034  -0.187  1.00  3.52           H  
ATOM    767  HH2 TRP A  50     -20.404  -3.494   0.812  1.00  3.42           H  
ATOM    768  N   GLU A  51     -13.925  -5.548   1.199  1.00  0.59           N  
ATOM    769  CA  GLU A  51     -14.440  -5.935  -0.110  1.00  0.67           C  
ATOM    770  C   GLU A  51     -14.115  -7.378  -0.449  1.00  0.78           C  
ATOM    771  O   GLU A  51     -14.991  -8.139  -0.859  1.00  0.93           O  
ATOM    772  CB  GLU A  51     -13.915  -5.013  -1.211  1.00  0.66           C  
ATOM    773  CG  GLU A  51     -14.530  -3.637  -1.187  1.00  0.69           C  
ATOM    774  CD  GLU A  51     -14.492  -2.970  -2.547  1.00  0.89           C  
ATOM    775  OE1 GLU A  51     -13.957  -3.580  -3.497  1.00  1.26           O  
ATOM    776  OE2 GLU A  51     -15.011  -1.844  -2.686  1.00  1.35           O1-
ATOM    777  H   GLU A  51     -13.191  -4.901   1.256  1.00  0.49           H  
ATOM    778  HA  GLU A  51     -15.512  -5.837  -0.070  1.00  0.75           H  
ATOM    779  HB2 GLU A  51     -12.846  -4.892  -1.093  1.00  0.62           H  
ATOM    780  HB3 GLU A  51     -14.118  -5.461  -2.173  1.00  0.78           H  
ATOM    781  HG2 GLU A  51     -15.557  -3.716  -0.863  1.00  0.87           H  
ATOM    782  HG3 GLU A  51     -13.970  -3.035  -0.485  1.00  0.94           H  
ATOM    783  N   LEU A  52     -12.861  -7.755  -0.292  1.00  0.77           N  
ATOM    784  CA  LEU A  52     -12.447  -9.100  -0.662  1.00  0.94           C  
ATOM    785  C   LEU A  52     -12.368 -10.001   0.538  1.00  1.07           C  
ATOM    786  O   LEU A  52     -12.649 -11.197   0.447  1.00  1.21           O  
ATOM    787  CB  LEU A  52     -11.089  -9.077  -1.339  1.00  0.99           C  
ATOM    788  CG  LEU A  52     -10.988  -8.133  -2.518  1.00  0.96           C  
ATOM    789  CD1 LEU A  52      -9.657  -8.319  -3.230  1.00  1.11           C  
ATOM    790  CD2 LEU A  52     -12.152  -8.335  -3.478  1.00  1.06           C  
ATOM    791  H   LEU A  52     -12.201  -7.119   0.076  1.00  0.70           H  
ATOM    792  HA  LEU A  52     -13.176  -9.496  -1.347  1.00  1.03           H  
ATOM    793  HB2 LEU A  52     -10.357  -8.777  -0.602  1.00  0.97           H  
ATOM    794  HB3 LEU A  52     -10.856 -10.077  -1.677  1.00  1.13           H  
ATOM    795  HG  LEU A  52     -11.035  -7.120  -2.131  1.00  0.84           H  
ATOM    796 HD11 LEU A  52      -9.597  -7.639  -4.066  1.00  1.57           H  
ATOM    797 HD12 LEU A  52      -8.850  -8.115  -2.541  1.00  1.47           H  
ATOM    798 HD13 LEU A  52      -9.577  -9.336  -3.587  1.00  1.52           H  
ATOM    799 HD21 LEU A  52     -12.063  -7.645  -4.304  1.00  1.61           H  
ATOM    800 HD22 LEU A  52     -12.139  -9.348  -3.855  1.00  1.31           H  
ATOM    801 HD23 LEU A  52     -13.082  -8.155  -2.958  1.00  1.40           H  
ATOM    802  N   ARG A  53     -11.959  -9.436   1.650  1.00  1.07           N  
ATOM    803  CA  ARG A  53     -11.735 -10.250   2.840  1.00  1.33           C  
ATOM    804  C   ARG A  53     -12.988 -10.312   3.715  1.00  1.96           C  
ATOM    805  O   ARG A  53     -14.062 -10.678   3.195  1.00  2.76           O  
ATOM    806  CB  ARG A  53     -10.556  -9.707   3.641  1.00  1.61           C  
ATOM    807  CG  ARG A  53      -9.916 -10.735   4.560  1.00  2.11           C  
ATOM    808  CD  ARG A  53      -9.556 -10.125   5.901  1.00  2.68           C  
ATOM    809  NE  ARG A  53     -10.751  -9.694   6.624  1.00  3.40           N  
ATOM    810  CZ  ARG A  53     -10.823  -9.570   7.945  1.00  4.25           C  
ATOM    811  NH1 ARG A  53      -9.774  -9.868   8.700  1.00  4.59           N1+
ATOM    812  NH2 ARG A  53     -11.957  -9.176   8.511  1.00  5.09           N  
ATOM    813  OXT ARG A  53     -12.888 -10.029   4.929  1.00  2.40           O  
ATOM    814  H   ARG A  53     -11.797  -8.455   1.665  1.00  0.94           H  
ATOM    815  HA  ARG A  53     -11.499 -11.250   2.509  1.00  1.81           H  
ATOM    816  HB2 ARG A  53      -9.802  -9.350   2.955  1.00  2.08           H  
ATOM    817  HB3 ARG A  53     -10.900  -8.880   4.246  1.00  2.06           H  
ATOM    818  HG2 ARG A  53     -10.613 -11.545   4.720  1.00  2.57           H  
ATOM    819  HG3 ARG A  53      -9.018 -11.115   4.092  1.00  2.45           H  
ATOM    820  HD2 ARG A  53      -9.031 -10.861   6.494  1.00  3.02           H  
ATOM    821  HD3 ARG A  53      -8.915  -9.269   5.737  1.00  2.90           H  
ATOM    822  HE  ARG A  53     -11.554  -9.488   6.079  1.00  3.56           H  
ATOM    823 HH11 ARG A  53      -8.926 -10.195   8.277  1.00  4.27           H  
ATOM    824 HH12 ARG A  53      -9.823  -9.766   9.701  1.00  5.38           H  
ATOM    825 HH21 ARG A  53     -12.765  -8.977   7.941  1.00  5.21           H  
ATOM    826 HH22 ARG A  53     -12.020  -9.080   9.511  1.00  5.79           H  
TER     827      ARG A  53                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1      18.617  -1.921   1.099  1.00  6.56           N  
ATOM      2  CA  ASN A   1      17.487  -1.023   1.429  1.00  6.04           C  
ATOM      3  C   ASN A   1      16.689  -1.584   2.600  1.00  5.62           C  
ATOM      4  O   ASN A   1      16.713  -1.029   3.695  1.00  6.17           O  
ATOM      5  CB  ASN A   1      16.558  -0.833   0.226  1.00  6.26           C  
ATOM      6  CG  ASN A   1      17.249  -0.233  -0.980  1.00  6.87           C  
ATOM      7  OD1 ASN A   1      17.760  -0.954  -1.830  1.00  7.12           O  
ATOM      8  ND2 ASN A   1      17.261   1.090  -1.065  1.00  7.35           N  
ATOM      9  H1  ASN A   1      19.285  -1.960   1.904  1.00  6.68           H  
ATOM     10  H2  ASN A   1      19.130  -1.575   0.258  1.00  6.86           H  
ATOM     11  H3  ASN A   1      18.273  -2.886   0.911  1.00  6.82           H  
ATOM     12  HA  ASN A   1      17.892  -0.063   1.719  1.00  6.20           H  
ATOM     13  HB2 ASN A   1      16.157  -1.794  -0.061  1.00  6.23           H  
ATOM     14  HB3 ASN A   1      15.742  -0.183   0.510  1.00  6.35           H  
ATOM     15 HD21 ASN A   1      16.833   1.609  -0.349  1.00  7.32           H  
ATOM     16 HD22 ASN A   1      17.693   1.502  -1.852  1.00  7.87           H  
ATOM     17  N   SER A   2      15.986  -2.694   2.350  1.00  4.94           N  
ATOM     18  CA  SER A   2      15.145  -3.365   3.347  1.00  4.85           C  
ATOM     19  C   SER A   2      14.106  -2.413   3.936  1.00  4.69           C  
ATOM     20  O   SER A   2      14.236  -1.950   5.070  1.00  5.30           O  
ATOM     21  CB  SER A   2      15.985  -4.049   4.447  1.00  5.87           C  
ATOM     22  OG  SER A   2      16.854  -3.149   5.119  1.00  6.33           O  
ATOM     23  H   SER A   2      16.023  -3.076   1.451  1.00  4.73           H  
ATOM     24  HA  SER A   2      14.603  -4.137   2.815  1.00  4.45           H  
ATOM     25  HB2 SER A   2      15.320  -4.488   5.176  1.00  6.20           H  
ATOM     26  HB3 SER A   2      16.581  -4.831   3.997  1.00  6.25           H  
ATOM     27  HG  SER A   2      16.755  -2.262   4.737  1.00  6.40           H  
ATOM     28  N   ASP A   3      13.077  -2.126   3.131  1.00  4.10           N  
ATOM     29  CA  ASP A   3      11.960  -1.265   3.533  1.00  4.30           C  
ATOM     30  C   ASP A   3      12.437   0.055   4.143  1.00  4.35           C  
ATOM     31  O   ASP A   3      11.864   0.537   5.119  1.00  4.55           O  
ATOM     32  CB  ASP A   3      11.051  -2.001   4.526  1.00  4.70           C  
ATOM     33  CG  ASP A   3      10.486  -3.289   3.962  1.00  5.28           C  
ATOM     34  OD1 ASP A   3      10.506  -3.459   2.724  1.00  5.68           O1-
ATOM     35  OD2 ASP A   3      10.024  -4.139   4.752  1.00  5.67           O  
ATOM     36  H   ASP A   3      13.052  -2.537   2.237  1.00  3.74           H  
ATOM     37  HA  ASP A   3      11.386  -1.042   2.645  1.00  4.59           H  
ATOM     38  HB2 ASP A   3      11.620  -2.241   5.411  1.00  4.78           H  
ATOM     39  HB3 ASP A   3      10.229  -1.355   4.797  1.00  5.00           H  
ATOM     40  N   SER A   4      13.482   0.637   3.567  1.00  4.56           N  
ATOM     41  CA  SER A   4      14.047   1.875   4.093  1.00  4.99           C  
ATOM     42  C   SER A   4      13.487   3.100   3.376  1.00  4.83           C  
ATOM     43  O   SER A   4      13.230   4.130   4.003  1.00  5.15           O  
ATOM     44  CB  SER A   4      15.568   1.849   3.962  1.00  5.57           C  
ATOM     45  OG  SER A   4      15.955   1.607   2.615  1.00  5.93           O  
ATOM     46  H   SER A   4      13.893   0.221   2.784  1.00  4.68           H  
ATOM     47  HA  SER A   4      13.788   1.934   5.139  1.00  5.35           H  
ATOM     48  HB2 SER A   4      15.970   2.801   4.274  1.00  5.73           H  
ATOM     49  HB3 SER A   4      15.969   1.065   4.584  1.00  5.90           H  
ATOM     50  HG  SER A   4      15.961   2.454   2.124  1.00  6.04           H  
ATOM     51  N   GLU A   5      13.299   2.981   2.067  1.00  4.71           N  
ATOM     52  CA  GLU A   5      12.839   4.099   1.244  1.00  4.83           C  
ATOM     53  C   GLU A   5      11.344   4.302   1.448  1.00  4.42           C  
ATOM     54  O   GLU A   5      10.527   3.888   0.622  1.00  4.64           O  
ATOM     55  CB  GLU A   5      13.126   3.828  -0.236  1.00  5.47           C  
ATOM     56  CG  GLU A   5      14.492   3.209  -0.508  1.00  5.80           C  
ATOM     57  CD  GLU A   5      15.641   4.031   0.036  1.00  6.26           C  
ATOM     58  OE1 GLU A   5      16.034   5.017  -0.614  1.00  6.55           O1-
ATOM     59  OE2 GLU A   5      16.173   3.673   1.107  1.00  6.56           O  
ATOM     60  H   GLU A   5      13.476   2.121   1.639  1.00  4.79           H  
ATOM     61  HA  GLU A   5      13.365   4.989   1.558  1.00  5.01           H  
ATOM     62  HB2 GLU A   5      12.371   3.158  -0.618  1.00  5.80           H  
ATOM     63  HB3 GLU A   5      13.068   4.762  -0.775  1.00  5.75           H  
ATOM     64  HG2 GLU A   5      14.525   2.232  -0.048  1.00  5.83           H  
ATOM     65  HG3 GLU A   5      14.617   3.105  -1.576  1.00  6.05           H  
ATOM     66  N   CYS A   6      10.977   4.928   2.546  1.00  4.12           N  
ATOM     67  CA  CYS A   6       9.579   5.015   2.912  1.00  3.84           C  
ATOM     68  C   CYS A   6       8.894   6.255   2.333  1.00  3.98           C  
ATOM     69  O   CYS A   6       7.945   6.109   1.569  1.00  4.05           O  
ATOM     70  CB  CYS A   6       9.409   4.946   4.429  1.00  3.51           C  
ATOM     71  SG  CYS A   6       7.972   3.954   4.942  1.00  3.47           S  
ATOM     72  H   CYS A   6      11.661   5.333   3.126  1.00  4.28           H  
ATOM     73  HA  CYS A   6       9.095   4.149   2.487  1.00  4.02           H  
ATOM     74  HB2 CYS A   6      10.293   4.504   4.869  1.00  3.69           H  
ATOM     75  HB3 CYS A   6       9.277   5.945   4.819  1.00  3.75           H  
ATOM     76  N   PRO A   7       9.345   7.488   2.656  1.00  4.24           N  
ATOM     77  CA  PRO A   7       8.650   8.704   2.224  1.00  4.49           C  
ATOM     78  C   PRO A   7       8.693   8.918   0.707  1.00  4.13           C  
ATOM     79  O   PRO A   7       7.767   8.517   0.001  1.00  3.87           O  
ATOM     80  CB  PRO A   7       9.369   9.839   2.972  1.00  4.95           C  
ATOM     81  CG  PRO A   7      10.202   9.162   4.009  1.00  5.01           C  
ATOM     82  CD  PRO A   7      10.539   7.813   3.449  1.00  4.51           C  
ATOM     83  HA  PRO A   7       7.615   8.680   2.534  1.00  4.78           H  
ATOM     84  HB2 PRO A   7       9.979  10.403   2.282  1.00  4.90           H  
ATOM     85  HB3 PRO A   7       8.638  10.493   3.424  1.00  5.41           H  
ATOM     86  HG2 PRO A   7      11.103   9.732   4.185  1.00  5.18           H  
ATOM     87  HG3 PRO A   7       9.637   9.058   4.923  1.00  5.37           H  
ATOM     88  HD2 PRO A   7      11.417   7.869   2.822  1.00  4.36           H  
ATOM     89  HD3 PRO A   7      10.682   7.093   4.242  1.00  4.68           H  
ATOM     90  N   LEU A   8       9.796   9.473   0.201  1.00  4.29           N  
ATOM     91  CA  LEU A   8       9.880   9.924  -1.193  1.00  4.25           C  
ATOM     92  C   LEU A   8       9.538   8.809  -2.179  1.00  3.81           C  
ATOM     93  O   LEU A   8       9.163   9.069  -3.323  1.00  3.84           O  
ATOM     94  CB  LEU A   8      11.286  10.454  -1.486  1.00  4.90           C  
ATOM     95  CG  LEU A   8      11.488  11.042  -2.884  1.00  5.74           C  
ATOM     96  CD1 LEU A   8      10.636  12.290  -3.073  1.00  6.22           C  
ATOM     97  CD2 LEU A   8      12.955  11.359  -3.119  1.00  6.44           C  
ATOM     98  H   LEU A   8      10.592   9.570   0.777  1.00  4.59           H  
ATOM     99  HA  LEU A   8       9.172  10.727  -1.320  1.00  4.28           H  
ATOM    100  HB2 LEU A   8      11.515  11.219  -0.760  1.00  5.05           H  
ATOM    101  HB3 LEU A   8      11.986   9.641  -1.360  1.00  4.99           H  
ATOM    102  HG  LEU A   8      11.181  10.312  -3.621  1.00  5.90           H  
ATOM    103 HD11 LEU A   8      10.807  12.698  -4.060  1.00  6.57           H  
ATOM    104 HD12 LEU A   8       9.592  12.036  -2.963  1.00  6.32           H  
ATOM    105 HD13 LEU A   8      10.906  13.025  -2.329  1.00  6.47           H  
ATOM    106 HD21 LEU A   8      13.285  12.088  -2.394  1.00  6.70           H  
ATOM    107 HD22 LEU A   8      13.541  10.458  -3.015  1.00  6.80           H  
ATOM    108 HD23 LEU A   8      13.081  11.759  -4.113  1.00  6.65           H  
ATOM    109  N   SER A   9       9.651   7.575  -1.727  1.00  3.66           N  
ATOM    110  CA  SER A   9       9.410   6.439  -2.583  1.00  3.62           C  
ATOM    111  C   SER A   9       7.978   5.940  -2.426  1.00  3.27           C  
ATOM    112  O   SER A   9       7.249   5.818  -3.402  1.00  3.28           O  
ATOM    113  CB  SER A   9      10.405   5.318  -2.263  1.00  3.98           C  
ATOM    114  OG  SER A   9      10.213   4.196  -3.109  1.00  4.43           O  
ATOM    115  H   SER A   9       9.869   7.430  -0.787  1.00  3.74           H  
ATOM    116  HA  SER A   9       9.559   6.757  -3.604  1.00  3.84           H  
ATOM    117  HB2 SER A   9      11.412   5.682  -2.396  1.00  4.05           H  
ATOM    118  HB3 SER A   9      10.269   5.005  -1.239  1.00  4.25           H  
ATOM    119  HG  SER A   9      10.574   4.394  -3.981  1.00  4.83           H  
ATOM    120  N   HIS A  10       7.574   5.649  -1.195  1.00  3.23           N  
ATOM    121  CA  HIS A  10       6.296   4.985  -0.976  1.00  3.27           C  
ATOM    122  C   HIS A  10       5.225   5.949  -0.508  1.00  2.73           C  
ATOM    123  O   HIS A  10       4.213   6.102  -1.163  1.00  2.62           O  
ATOM    124  CB  HIS A  10       6.433   3.790  -0.039  1.00  4.03           C  
ATOM    125  CG  HIS A  10       6.877   2.556  -0.759  1.00  4.87           C  
ATOM    126  ND1 HIS A  10       6.135   1.396  -0.791  1.00  5.48           N  
ATOM    127  CD2 HIS A  10       7.980   2.316  -1.507  1.00  5.59           C  
ATOM    128  CE1 HIS A  10       6.763   0.498  -1.528  1.00  6.39           C  
ATOM    129  NE2 HIS A  10       7.883   1.031  -1.975  1.00  6.46           N  
ATOM    130  H   HIS A  10       8.095   5.975  -0.422  1.00  3.40           H  
ATOM    131  HA  HIS A  10       5.989   4.613  -1.941  1.00  3.42           H  
ATOM    132  HB2 HIS A  10       7.163   4.014   0.726  1.00  4.25           H  
ATOM    133  HB3 HIS A  10       5.479   3.583   0.425  1.00  4.15           H  
ATOM    134  HD1 HIS A  10       5.273   1.250  -0.340  1.00  5.50           H  
ATOM    135  HD2 HIS A  10       8.788   3.009  -1.694  1.00  5.72           H  
ATOM    136  HE1 HIS A  10       6.416  -0.505  -1.732  1.00  7.14           H  
ATOM    137  HE2 HIS A  10       8.450   0.640  -2.676  1.00  7.18           H  
ATOM    138  N   ASP A  11       5.447   6.576   0.635  1.00  2.74           N  
ATOM    139  CA  ASP A  11       4.552   7.621   1.150  1.00  2.64           C  
ATOM    140  C   ASP A  11       4.254   8.684   0.084  1.00  2.26           C  
ATOM    141  O   ASP A  11       3.204   9.327   0.102  1.00  2.27           O  
ATOM    142  CB  ASP A  11       5.196   8.272   2.375  1.00  3.46           C  
ATOM    143  CG  ASP A  11       4.388   9.430   2.931  1.00  4.20           C  
ATOM    144  OD1 ASP A  11       3.486   9.188   3.757  1.00  4.53           O  
ATOM    145  OD2 ASP A  11       4.669  10.588   2.557  1.00  4.80           O1-
ATOM    146  H   ASP A  11       6.228   6.317   1.173  1.00  3.09           H  
ATOM    147  HA  ASP A  11       3.627   7.153   1.446  1.00  2.64           H  
ATOM    148  HB2 ASP A  11       5.304   7.529   3.149  1.00  3.86           H  
ATOM    149  HB3 ASP A  11       6.176   8.640   2.102  1.00  3.60           H  
ATOM    150  N   GLY A  12       5.178   8.848  -0.850  1.00  2.34           N  
ATOM    151  CA  GLY A  12       5.010   9.816  -1.916  1.00  2.66           C  
ATOM    152  C   GLY A  12       4.316   9.227  -3.127  1.00  2.53           C  
ATOM    153  O   GLY A  12       3.707   9.946  -3.917  1.00  3.02           O  
ATOM    154  H   GLY A  12       5.990   8.303  -0.810  1.00  2.47           H  
ATOM    155  HA2 GLY A  12       4.423  10.645  -1.547  1.00  2.99           H  
ATOM    156  HA3 GLY A  12       5.982  10.183  -2.213  1.00  3.04           H  
ATOM    157  N   TYR A  13       4.411   7.916  -3.271  1.00  2.32           N  
ATOM    158  CA  TYR A  13       3.767   7.208  -4.372  1.00  2.71           C  
ATOM    159  C   TYR A  13       2.354   6.803  -3.963  1.00  2.33           C  
ATOM    160  O   TYR A  13       1.437   6.756  -4.778  1.00  2.85           O  
ATOM    161  CB  TYR A  13       4.592   5.971  -4.734  1.00  3.18           C  
ATOM    162  CG  TYR A  13       4.202   5.297  -6.033  1.00  3.93           C  
ATOM    163  CD1 TYR A  13       4.166   6.007  -7.225  1.00  4.13           C  
ATOM    164  CD2 TYR A  13       3.888   3.945  -6.065  1.00  4.79           C  
ATOM    165  CE1 TYR A  13       3.825   5.388  -8.413  1.00  4.96           C  
ATOM    166  CE2 TYR A  13       3.551   3.319  -7.249  1.00  5.67           C  
ATOM    167  CZ  TYR A  13       3.521   4.043  -8.419  1.00  5.68           C  
ATOM    168  OH  TYR A  13       3.189   3.422  -9.601  1.00  6.63           O  
ATOM    169  H   TYR A  13       4.931   7.402  -2.615  1.00  2.24           H  
ATOM    170  HA  TYR A  13       3.717   7.870  -5.223  1.00  3.25           H  
ATOM    171  HB2 TYR A  13       5.631   6.255  -4.812  1.00  3.39           H  
ATOM    172  HB3 TYR A  13       4.488   5.244  -3.942  1.00  3.12           H  
ATOM    173  HD1 TYR A  13       4.404   7.061  -7.216  1.00  3.88           H  
ATOM    174  HD2 TYR A  13       3.912   3.379  -5.146  1.00  4.94           H  
ATOM    175  HE1 TYR A  13       3.805   5.959  -9.331  1.00  5.23           H  
ATOM    176  HE2 TYR A  13       3.309   2.265  -7.253  1.00  6.48           H  
ATOM    177  HH  TYR A  13       2.492   2.759  -9.437  1.00  6.88           H  
ATOM    178  N   CYS A  14       2.195   6.524  -2.686  1.00  1.67           N  
ATOM    179  CA  CYS A  14       0.922   6.123  -2.125  1.00  1.32           C  
ATOM    180  C   CYS A  14       0.167   7.360  -1.635  1.00  1.16           C  
ATOM    181  O   CYS A  14       0.699   8.467  -1.688  1.00  1.33           O  
ATOM    182  CB  CYS A  14       1.181   5.116  -1.008  1.00  1.13           C  
ATOM    183  SG  CYS A  14       2.209   3.715  -1.551  1.00  1.50           S  
ATOM    184  H   CYS A  14       2.972   6.591  -2.086  1.00  1.69           H  
ATOM    185  HA  CYS A  14       0.347   5.649  -2.909  1.00  1.48           H  
ATOM    186  HB2 CYS A  14       1.698   5.603  -0.189  1.00  1.10           H  
ATOM    187  HB3 CYS A  14       0.240   4.718  -0.657  1.00  1.28           H  
ATOM    188  N   LEU A  15      -1.067   7.192  -1.163  1.00  1.00           N  
ATOM    189  CA  LEU A  15      -1.947   8.346  -0.998  1.00  1.03           C  
ATOM    190  C   LEU A  15      -2.427   8.536   0.427  1.00  0.99           C  
ATOM    191  O   LEU A  15      -1.979   9.435   1.127  1.00  1.14           O  
ATOM    192  CB  LEU A  15      -3.165   8.231  -1.918  1.00  1.13           C  
ATOM    193  CG  LEU A  15      -2.849   7.966  -3.386  1.00  1.24           C  
ATOM    194  CD1 LEU A  15      -4.132   7.874  -4.196  1.00  1.41           C  
ATOM    195  CD2 LEU A  15      -1.952   9.054  -3.954  1.00  1.36           C  
ATOM    196  H   LEU A  15      -1.376   6.305  -0.898  1.00  0.96           H  
ATOM    197  HA  LEU A  15      -1.389   9.218  -1.284  1.00  1.13           H  
ATOM    198  HB2 LEU A  15      -3.788   7.425  -1.554  1.00  1.11           H  
ATOM    199  HB3 LEU A  15      -3.726   9.151  -1.853  1.00  1.26           H  
ATOM    200  HG  LEU A  15      -2.327   7.020  -3.456  1.00  1.21           H  
ATOM    201 HD11 LEU A  15      -4.686   8.796  -4.098  1.00  1.86           H  
ATOM    202 HD12 LEU A  15      -3.889   7.707  -5.234  1.00  1.56           H  
ATOM    203 HD13 LEU A  15      -4.732   7.053  -3.831  1.00  1.88           H  
ATOM    204 HD21 LEU A  15      -1.752   8.848  -4.996  1.00  1.49           H  
ATOM    205 HD22 LEU A  15      -2.447  10.011  -3.868  1.00  1.90           H  
ATOM    206 HD23 LEU A  15      -1.021   9.081  -3.408  1.00  1.69           H  
ATOM    207  N   HIS A  16      -3.323   7.671   0.872  1.00  0.93           N  
ATOM    208  CA  HIS A  16      -4.100   7.982   2.072  1.00  1.00           C  
ATOM    209  C   HIS A  16      -3.553   7.299   3.299  1.00  0.89           C  
ATOM    210  O   HIS A  16      -4.282   7.044   4.256  1.00  1.07           O  
ATOM    211  CB  HIS A  16      -5.578   7.645   1.886  1.00  1.12           C  
ATOM    212  CG  HIS A  16      -6.406   8.836   1.528  1.00  1.52           C  
ATOM    213  ND1 HIS A  16      -6.824   9.760   2.458  1.00  1.96           N  
ATOM    214  CD2 HIS A  16      -6.880   9.267   0.335  1.00  2.25           C  
ATOM    215  CE1 HIS A  16      -7.520  10.703   1.855  1.00  2.38           C  
ATOM    216  NE2 HIS A  16      -7.568  10.431   0.565  1.00  2.63           N  
ATOM    217  H   HIS A  16      -3.425   6.790   0.422  1.00  0.91           H  
ATOM    218  HA  HIS A  16      -4.013   9.044   2.230  1.00  1.17           H  
ATOM    219  HB2 HIS A  16      -5.680   6.915   1.097  1.00  1.22           H  
ATOM    220  HB3 HIS A  16      -5.965   7.234   2.808  1.00  1.33           H  
ATOM    221  HD1 HIS A  16      -6.625   9.737   3.426  1.00  2.36           H  
ATOM    222  HD2 HIS A  16      -6.741   8.784  -0.623  1.00  2.78           H  
ATOM    223  HE1 HIS A  16      -7.970  11.558   2.338  1.00  2.82           H  
ATOM    224  HE2 HIS A  16      -7.823  11.082  -0.131  1.00  3.27           H  
ATOM    225  N   ASP A  17      -2.260   7.043   3.261  1.00  0.86           N  
ATOM    226  CA  ASP A  17      -1.533   6.443   4.370  1.00  1.00           C  
ATOM    227  C   ASP A  17      -0.135   6.088   3.908  1.00  1.18           C  
ATOM    228  O   ASP A  17       0.839   6.498   4.527  1.00  1.70           O  
ATOM    229  CB  ASP A  17      -2.241   5.200   4.916  1.00  1.04           C  
ATOM    230  CG  ASP A  17      -1.666   4.734   6.238  1.00  1.63           C  
ATOM    231  OD1 ASP A  17      -2.069   5.265   7.287  1.00  1.85           O1-
ATOM    232  OD2 ASP A  17      -0.794   3.838   6.229  1.00  2.24           O  
ATOM    233  H   ASP A  17      -1.763   7.302   2.459  1.00  0.94           H  
ATOM    234  HA  ASP A  17      -1.459   7.183   5.148  1.00  1.31           H  
ATOM    235  HB2 ASP A  17      -3.287   5.428   5.065  1.00  1.08           H  
ATOM    236  HB3 ASP A  17      -2.153   4.395   4.197  1.00  1.20           H  
ATOM    237  N   GLY A  18      -0.067   5.390   2.768  1.00  0.95           N  
ATOM    238  CA  GLY A  18       1.205   4.975   2.177  1.00  1.21           C  
ATOM    239  C   GLY A  18       2.215   4.341   3.134  1.00  1.10           C  
ATOM    240  O   GLY A  18       2.826   5.011   3.964  1.00  1.52           O  
ATOM    241  H   GLY A  18      -0.910   5.177   2.291  1.00  0.80           H  
ATOM    242  HA2 GLY A  18       0.984   4.247   1.405  1.00  1.37           H  
ATOM    243  HA3 GLY A  18       1.663   5.837   1.712  1.00  1.74           H  
ATOM    244  N   VAL A  19       2.446   3.051   2.951  1.00  0.91           N  
ATOM    245  CA  VAL A  19       3.401   2.306   3.774  1.00  1.07           C  
ATOM    246  C   VAL A  19       4.407   1.587   2.878  1.00  1.00           C  
ATOM    247  O   VAL A  19       4.062   1.138   1.784  1.00  1.13           O  
ATOM    248  CB  VAL A  19       2.694   1.292   4.713  1.00  1.35           C  
ATOM    249  CG1 VAL A  19       3.694   0.371   5.401  1.00  1.72           C  
ATOM    250  CG2 VAL A  19       1.872   2.025   5.760  1.00  1.72           C  
ATOM    251  H   VAL A  19       1.985   2.597   2.218  1.00  0.96           H  
ATOM    252  HA  VAL A  19       3.933   3.023   4.387  1.00  1.35           H  
ATOM    253  HB  VAL A  19       2.025   0.687   4.118  1.00  1.26           H  
ATOM    254 HG11 VAL A  19       4.253  -0.175   4.656  1.00  2.24           H  
ATOM    255 HG12 VAL A  19       4.373   0.960   6.000  1.00  1.99           H  
ATOM    256 HG13 VAL A  19       3.166  -0.326   6.037  1.00  1.99           H  
ATOM    257 HG21 VAL A  19       1.356   1.307   6.380  1.00  2.07           H  
ATOM    258 HG22 VAL A  19       2.523   2.630   6.372  1.00  2.08           H  
ATOM    259 HG23 VAL A  19       1.148   2.660   5.269  1.00  2.11           H  
ATOM    260  N   CYS A  20       5.645   1.475   3.344  1.00  1.23           N  
ATOM    261  CA  CYS A  20       6.736   0.973   2.521  1.00  1.28           C  
ATOM    262  C   CYS A  20       7.118  -0.463   2.877  1.00  1.34           C  
ATOM    263  O   CYS A  20       7.363  -0.778   4.040  1.00  1.82           O  
ATOM    264  CB  CYS A  20       7.957   1.881   2.695  1.00  2.07           C  
ATOM    265  SG  CYS A  20       8.507   2.063   4.426  1.00  2.91           S  
ATOM    266  H   CYS A  20       5.831   1.730   4.275  1.00  1.58           H  
ATOM    267  HA  CYS A  20       6.415   1.003   1.490  1.00  1.33           H  
ATOM    268  HB2 CYS A  20       8.782   1.476   2.129  1.00  2.54           H  
ATOM    269  HB3 CYS A  20       7.720   2.868   2.320  1.00  2.44           H  
ATOM    270  N   MET A  21       7.143  -1.333   1.867  1.00  1.32           N  
ATOM    271  CA  MET A  21       7.658  -2.692   2.031  1.00  1.75           C  
ATOM    272  C   MET A  21       8.035  -3.289   0.673  1.00  1.74           C  
ATOM    273  O   MET A  21       7.610  -2.764  -0.364  1.00  2.02           O  
ATOM    274  CB  MET A  21       6.622  -3.570   2.743  1.00  2.51           C  
ATOM    275  CG  MET A  21       5.256  -3.566   2.079  1.00  2.82           C  
ATOM    276  SD  MET A  21       3.986  -4.381   3.065  1.00  3.92           S  
ATOM    277  CE  MET A  21       3.978  -3.339   4.523  1.00  4.71           C  
ATOM    278  H   MET A  21       6.776  -1.070   0.995  1.00  1.33           H  
ATOM    279  HA  MET A  21       8.549  -2.636   2.641  1.00  2.01           H  
ATOM    280  HB2 MET A  21       6.985  -4.587   2.763  1.00  3.00           H  
ATOM    281  HB3 MET A  21       6.507  -3.219   3.757  1.00  2.88           H  
ATOM    282  HG2 MET A  21       4.957  -2.541   1.916  1.00  2.67           H  
ATOM    283  HG3 MET A  21       5.333  -4.071   1.128  1.00  2.99           H  
ATOM    284  HE1 MET A  21       3.730  -2.325   4.241  1.00  5.11           H  
ATOM    285  HE2 MET A  21       3.242  -3.706   5.224  1.00  5.08           H  
ATOM    286  HE3 MET A  21       4.954  -3.357   4.984  1.00  4.90           H  
ATOM    287  N   TYR A  22       8.895  -4.329   0.692  1.00  1.83           N  
ATOM    288  CA  TYR A  22       9.257  -5.124  -0.457  1.00  2.13           C  
ATOM    289  C   TYR A  22      10.471  -4.518  -1.131  1.00  2.14           C  
ATOM    290  O   TYR A  22      11.255  -5.193  -1.798  1.00  2.40           O  
ATOM    291  CB  TYR A  22       8.067  -5.306  -1.380  1.00  2.71           C  
ATOM    292  CG  TYR A  22       7.084  -6.353  -0.878  1.00  3.84           C  
ATOM    293  CD1 TYR A  22       6.585  -6.299   0.419  1.00  4.63           C  
ATOM    294  CD2 TYR A  22       6.664  -7.396  -1.693  1.00  4.47           C  
ATOM    295  CE1 TYR A  22       5.700  -7.248   0.887  1.00  5.78           C  
ATOM    296  CE2 TYR A  22       5.775  -8.350  -1.231  1.00  5.70           C  
ATOM    297  CZ  TYR A  22       5.296  -8.269   0.060  1.00  6.28           C  
ATOM    298  OH  TYR A  22       4.415  -9.219   0.528  1.00  7.53           O  
ATOM    299  H   TYR A  22       9.363  -4.526   1.504  1.00  1.97           H  
ATOM    300  HA  TYR A  22       9.537  -6.083  -0.086  1.00  2.44           H  
ATOM    301  HB2 TYR A  22       7.560  -4.363  -1.452  1.00  2.81           H  
ATOM    302  HB3 TYR A  22       8.412  -5.607  -2.358  1.00  2.80           H  
ATOM    303  HD1 TYR A  22       6.901  -5.494   1.067  1.00  4.53           H  
ATOM    304  HD2 TYR A  22       7.041  -7.458  -2.704  1.00  4.20           H  
ATOM    305  HE1 TYR A  22       5.326  -7.185   1.899  1.00  6.44           H  
ATOM    306  HE2 TYR A  22       5.458  -9.151  -1.880  1.00  6.34           H  
ATOM    307  HH  TYR A  22       4.866 -10.077   0.575  1.00  7.88           H  
ATOM    308  N   ILE A  23      10.647  -3.243  -0.887  1.00  2.41           N  
ATOM    309  CA  ILE A  23      11.838  -2.523  -1.321  1.00  2.77           C  
ATOM    310  C   ILE A  23      13.068  -2.937  -0.501  1.00  2.70           C  
ATOM    311  O   ILE A  23      13.712  -2.123   0.161  1.00  3.19           O  
ATOM    312  CB  ILE A  23      11.636  -1.004  -1.208  1.00  3.44           C  
ATOM    313  CG1 ILE A  23      11.124  -0.658   0.191  1.00  3.72           C  
ATOM    314  CG2 ILE A  23      10.683  -0.514  -2.288  1.00  4.09           C  
ATOM    315  CD1 ILE A  23      10.706   0.784   0.363  1.00  4.45           C  
ATOM    316  H   ILE A  23       9.938  -2.766  -0.412  1.00  2.67           H  
ATOM    317  HA  ILE A  23      12.005  -2.772  -2.351  1.00  3.06           H  
ATOM    318  HB  ILE A  23      12.589  -0.529  -1.362  1.00  3.62           H  
ATOM    319 HG12 ILE A  23      10.278  -1.283   0.417  1.00  3.51           H  
ATOM    320 HG13 ILE A  23      11.907  -0.860   0.907  1.00  3.87           H  
ATOM    321 HG21 ILE A  23       9.728  -0.999  -2.170  1.00  4.41           H  
ATOM    322 HG22 ILE A  23      10.557   0.556  -2.196  1.00  4.42           H  
ATOM    323 HG23 ILE A  23      11.089  -0.747  -3.261  1.00  4.37           H  
ATOM    324 HD11 ILE A  23      10.355   0.937   1.371  1.00  4.45           H  
ATOM    325 HD12 ILE A  23      11.552   1.428   0.175  1.00  4.93           H  
ATOM    326 HD13 ILE A  23       9.915   1.016  -0.336  1.00  4.84           H  
ATOM    327  N   GLU A  24      13.387  -4.213  -0.560  1.00  2.60           N  
ATOM    328  CA  GLU A  24      14.475  -4.786   0.220  1.00  3.07           C  
ATOM    329  C   GLU A  24      15.677  -5.068  -0.658  1.00  3.27           C  
ATOM    330  O   GLU A  24      16.404  -6.034  -0.439  1.00  3.87           O  
ATOM    331  CB  GLU A  24      13.996  -6.078   0.836  1.00  3.33           C  
ATOM    332  CG  GLU A  24      12.773  -5.892   1.712  1.00  3.38           C  
ATOM    333  CD  GLU A  24      12.138  -7.206   2.107  1.00  4.16           C  
ATOM    334  OE1 GLU A  24      11.563  -7.885   1.231  1.00  4.58           O1-
ATOM    335  OE2 GLU A  24      12.227  -7.573   3.296  1.00  4.66           O  
ATOM    336  H   GLU A  24      12.851  -4.807  -1.137  1.00  2.59           H  
ATOM    337  HA  GLU A  24      14.748  -4.092   0.999  1.00  3.43           H  
ATOM    338  HB2 GLU A  24      13.748  -6.755   0.032  1.00  3.18           H  
ATOM    339  HB3 GLU A  24      14.790  -6.503   1.433  1.00  3.90           H  
ATOM    340  HG2 GLU A  24      13.069  -5.369   2.609  1.00  3.41           H  
ATOM    341  HG3 GLU A  24      12.047  -5.295   1.173  1.00  3.21           H  
ATOM    342  N   ALA A  25      15.844  -4.226  -1.667  1.00  3.00           N  
ATOM    343  CA  ALA A  25      16.904  -4.375  -2.663  1.00  3.24           C  
ATOM    344  C   ALA A  25      16.599  -5.557  -3.569  1.00  3.22           C  
ATOM    345  O   ALA A  25      17.424  -5.981  -4.377  1.00  3.55           O  
ATOM    346  CB  ALA A  25      18.279  -4.508  -2.022  1.00  3.60           C  
ATOM    347  H   ALA A  25      15.210  -3.490  -1.764  1.00  2.82           H  
ATOM    348  HA  ALA A  25      16.905  -3.478  -3.268  1.00  3.30           H  
ATOM    349  HB1 ALA A  25      19.030  -4.589  -2.793  1.00  3.84           H  
ATOM    350  HB2 ALA A  25      18.479  -3.638  -1.415  1.00  3.96           H  
ATOM    351  HB3 ALA A  25      18.302  -5.391  -1.401  1.00  3.69           H  
ATOM    352  N   LEU A  26      15.383  -6.077  -3.431  1.00  2.95           N  
ATOM    353  CA  LEU A  26      14.886  -7.097  -4.316  1.00  3.07           C  
ATOM    354  C   LEU A  26      14.011  -6.423  -5.327  1.00  2.88           C  
ATOM    355  O   LEU A  26      13.460  -7.051  -6.233  1.00  3.06           O  
ATOM    356  CB  LEU A  26      14.111  -8.176  -3.558  1.00  3.16           C  
ATOM    357  CG  LEU A  26      14.924  -8.976  -2.536  1.00  3.58           C  
ATOM    358  CD1 LEU A  26      14.049 -10.027  -1.871  1.00  3.83           C  
ATOM    359  CD2 LEU A  26      16.129  -9.628  -3.204  1.00  4.03           C  
ATOM    360  H   LEU A  26      14.792  -5.739  -2.735  1.00  2.73           H  
ATOM    361  HA  LEU A  26      15.713  -7.533  -4.821  1.00  3.39           H  
ATOM    362  HB2 LEU A  26      13.291  -7.700  -3.037  1.00  2.90           H  
ATOM    363  HB3 LEU A  26      13.702  -8.868  -4.278  1.00  3.34           H  
ATOM    364  HG  LEU A  26      15.285  -8.307  -1.768  1.00  3.53           H  
ATOM    365 HD11 LEU A  26      13.646 -10.688  -2.624  1.00  3.95           H  
ATOM    366 HD12 LEU A  26      14.640 -10.597  -1.171  1.00  4.30           H  
ATOM    367 HD13 LEU A  26      13.239  -9.541  -1.348  1.00  3.86           H  
ATOM    368 HD21 LEU A  26      16.692 -10.182  -2.468  1.00  4.37           H  
ATOM    369 HD22 LEU A  26      15.791 -10.299  -3.980  1.00  4.30           H  
ATOM    370 HD23 LEU A  26      16.756  -8.863  -3.637  1.00  4.11           H  
ATOM    371  N   ASP A  27      13.903  -5.110  -5.134  1.00  2.65           N  
ATOM    372  CA  ASP A  27      13.143  -4.254  -6.011  1.00  2.62           C  
ATOM    373  C   ASP A  27      11.723  -4.738  -6.062  1.00  2.33           C  
ATOM    374  O   ASP A  27      11.108  -4.840  -7.120  1.00  2.57           O  
ATOM    375  CB  ASP A  27      13.781  -4.206  -7.392  1.00  3.12           C  
ATOM    376  CG  ASP A  27      14.659  -2.985  -7.563  1.00  3.46           C  
ATOM    377  OD1 ASP A  27      15.589  -2.795  -6.749  1.00  3.76           O  
ATOM    378  OD2 ASP A  27      14.428  -2.205  -8.515  1.00  3.65           O1-
ATOM    379  H   ASP A  27      14.351  -4.711  -4.357  1.00  2.62           H  
ATOM    380  HA  ASP A  27      13.153  -3.261  -5.586  1.00  2.58           H  
ATOM    381  HB2 ASP A  27      14.393  -5.086  -7.516  1.00  3.32           H  
ATOM    382  HB3 ASP A  27      13.007  -4.188  -8.146  1.00  3.32           H  
ATOM    383  N   LYS A  28      11.215  -5.032  -4.886  1.00  1.95           N  
ATOM    384  CA  LYS A  28       9.839  -5.446  -4.742  1.00  1.76           C  
ATOM    385  C   LYS A  28       9.014  -4.244  -4.332  1.00  1.52           C  
ATOM    386  O   LYS A  28       9.537  -3.278  -3.774  1.00  1.65           O  
ATOM    387  CB  LYS A  28       9.704  -6.564  -3.693  1.00  1.84           C  
ATOM    388  CG  LYS A  28      10.673  -7.721  -3.906  1.00  2.30           C  
ATOM    389  CD  LYS A  28      10.557  -8.302  -5.313  1.00  2.89           C  
ATOM    390  CE  LYS A  28       9.143  -8.774  -5.627  1.00  3.26           C  
ATOM    391  NZ  LYS A  28       8.767  -9.975  -4.844  1.00  3.89           N1+
ATOM    392  H   LYS A  28      11.806  -5.016  -4.096  1.00  1.93           H  
ATOM    393  HA  LYS A  28       9.495  -5.805  -5.696  1.00  1.99           H  
ATOM    394  HB2 LYS A  28       9.872  -6.140  -2.681  1.00  1.75           H  
ATOM    395  HB3 LYS A  28       8.697  -6.957  -3.739  1.00  1.88           H  
ATOM    396  HG2 LYS A  28      11.686  -7.361  -3.758  1.00  2.49           H  
ATOM    397  HG3 LYS A  28      10.458  -8.498  -3.187  1.00  2.46           H  
ATOM    398  HD2 LYS A  28      10.835  -7.544  -6.028  1.00  3.18           H  
ATOM    399  HD3 LYS A  28      11.232  -9.142  -5.400  1.00  3.33           H  
ATOM    400  HE2 LYS A  28       8.452  -7.977  -5.398  1.00  3.52           H  
ATOM    401  HE3 LYS A  28       9.084  -9.009  -6.679  1.00  3.32           H  
ATOM    402  HZ1 LYS A  28       7.761 -10.199  -4.992  1.00  4.27           H  
ATOM    403  HZ2 LYS A  28       8.931  -9.814  -3.825  1.00  4.11           H  
ATOM    404  HZ3 LYS A  28       9.337 -10.793  -5.149  1.00  4.22           H  
ATOM    405  N   TYR A  29       7.732  -4.296  -4.619  1.00  1.44           N  
ATOM    406  CA  TYR A  29       6.874  -3.145  -4.429  1.00  1.40           C  
ATOM    407  C   TYR A  29       5.573  -3.543  -3.762  1.00  1.23           C  
ATOM    408  O   TYR A  29       4.696  -4.139  -4.388  1.00  1.40           O  
ATOM    409  CB  TYR A  29       6.571  -2.470  -5.775  1.00  1.87           C  
ATOM    410  CG  TYR A  29       7.770  -1.828  -6.442  1.00  2.22           C  
ATOM    411  CD1 TYR A  29       8.585  -2.549  -7.309  1.00  2.79           C  
ATOM    412  CD2 TYR A  29       8.086  -0.495  -6.204  1.00  2.66           C  
ATOM    413  CE1 TYR A  29       9.676  -1.961  -7.918  1.00  3.55           C  
ATOM    414  CE2 TYR A  29       9.176   0.099  -6.811  1.00  3.59           C  
ATOM    415  CZ  TYR A  29       9.966  -0.638  -7.666  1.00  3.95           C  
ATOM    416  OH  TYR A  29      11.057  -0.050  -8.266  1.00  4.98           O  
ATOM    417  H   TYR A  29       7.344  -5.138  -4.939  1.00  1.60           H  
ATOM    418  HA  TYR A  29       7.392  -2.443  -3.794  1.00  1.44           H  
ATOM    419  HB2 TYR A  29       6.176  -3.206  -6.456  1.00  2.28           H  
ATOM    420  HB3 TYR A  29       5.829  -1.700  -5.619  1.00  2.33           H  
ATOM    421  HD1 TYR A  29       8.354  -3.586  -7.506  1.00  2.93           H  
ATOM    422  HD2 TYR A  29       7.466   0.082  -5.535  1.00  2.57           H  
ATOM    423  HE1 TYR A  29      10.296  -2.539  -8.588  1.00  4.07           H  
ATOM    424  HE2 TYR A  29       9.406   1.135  -6.616  1.00  4.21           H  
ATOM    425  HH  TYR A  29      11.213  -0.463  -9.124  1.00  5.10           H  
ATOM    426  N   ALA A  30       5.466  -3.246  -2.482  1.00  1.14           N  
ATOM    427  CA  ALA A  30       4.191  -3.320  -1.802  1.00  1.14           C  
ATOM    428  C   ALA A  30       3.997  -2.090  -0.934  1.00  1.02           C  
ATOM    429  O   ALA A  30       4.955  -1.553  -0.370  1.00  1.19           O  
ATOM    430  CB  ALA A  30       4.078  -4.589  -0.978  1.00  1.34           C  
ATOM    431  H   ALA A  30       6.274  -3.003  -1.971  1.00  1.24           H  
ATOM    432  HA  ALA A  30       3.416  -3.335  -2.555  1.00  1.26           H  
ATOM    433  HB1 ALA A  30       4.816  -4.571  -0.190  1.00  1.65           H  
ATOM    434  HB2 ALA A  30       3.090  -4.650  -0.545  1.00  1.87           H  
ATOM    435  HB3 ALA A  30       4.247  -5.446  -1.613  1.00  1.62           H  
ATOM    436  N   CYS A  31       2.770  -1.639  -0.847  1.00  0.92           N  
ATOM    437  CA  CYS A  31       2.439  -0.462  -0.088  1.00  0.90           C  
ATOM    438  C   CYS A  31       1.138  -0.690   0.639  1.00  0.99           C  
ATOM    439  O   CYS A  31       0.259  -1.403   0.151  1.00  1.26           O  
ATOM    440  CB  CYS A  31       2.321   0.756  -1.004  1.00  1.07           C  
ATOM    441  SG  CYS A  31       1.930   2.304  -0.130  1.00  1.33           S  
ATOM    442  H   CYS A  31       2.048  -2.123  -1.294  1.00  1.03           H  
ATOM    443  HA  CYS A  31       3.226  -0.292   0.633  1.00  0.84           H  
ATOM    444  HB2 CYS A  31       3.257   0.903  -1.520  1.00  1.35           H  
ATOM    445  HB3 CYS A  31       1.538   0.583  -1.727  1.00  1.48           H  
ATOM    446  N   ASN A  32       1.010  -0.100   1.804  1.00  0.95           N  
ATOM    447  CA  ASN A  32      -0.192  -0.270   2.590  1.00  1.09           C  
ATOM    448  C   ASN A  32      -0.805   1.085   2.879  1.00  1.04           C  
ATOM    449  O   ASN A  32      -0.311   1.839   3.705  1.00  1.34           O  
ATOM    450  CB  ASN A  32       0.142  -1.010   3.886  1.00  1.42           C  
ATOM    451  CG  ASN A  32      -1.088  -1.449   4.661  1.00  2.05           C  
ATOM    452  OD1 ASN A  32      -1.644  -0.690   5.455  1.00  2.53           O  
ATOM    453  ND2 ASN A  32      -1.500  -2.691   4.457  1.00  2.56           N  
ATOM    454  H   ASN A  32       1.736   0.473   2.140  1.00  0.96           H  
ATOM    455  HA  ASN A  32      -0.892  -0.852   2.013  1.00  1.16           H  
ATOM    456  HB2 ASN A  32       0.722  -1.887   3.639  1.00  1.53           H  
ATOM    457  HB3 ASN A  32       0.730  -0.361   4.517  1.00  1.52           H  
ATOM    458 HD21 ASN A  32      -0.995  -3.251   3.824  1.00  2.68           H  
ATOM    459 HD22 ASN A  32      -2.286  -3.006   4.953  1.00  3.05           H  
ATOM    460  N   CYS A  33      -1.850   1.415   2.148  1.00  0.88           N  
ATOM    461  CA  CYS A  33      -2.534   2.659   2.336  1.00  0.89           C  
ATOM    462  C   CYS A  33      -3.647   2.526   3.380  1.00  0.89           C  
ATOM    463  O   CYS A  33      -3.368   2.420   4.569  1.00  1.13           O  
ATOM    464  CB  CYS A  33      -3.054   3.090   0.982  1.00  0.87           C  
ATOM    465  SG  CYS A  33      -3.795   4.737   0.910  1.00  1.43           S  
ATOM    466  H   CYS A  33      -2.140   0.831   1.423  1.00  0.94           H  
ATOM    467  HA  CYS A  33      -1.815   3.384   2.683  1.00  1.13           H  
ATOM    468  HB2 CYS A  33      -2.231   3.084   0.283  1.00  1.14           H  
ATOM    469  HB3 CYS A  33      -3.792   2.378   0.651  1.00  1.42           H  
ATOM    470  N   VAL A  34      -4.898   2.483   2.952  1.00  0.73           N  
ATOM    471  CA  VAL A  34      -6.004   2.429   3.889  1.00  0.74           C  
ATOM    472  C   VAL A  34      -7.063   1.501   3.344  1.00  0.62           C  
ATOM    473  O   VAL A  34      -7.176   1.355   2.125  1.00  0.58           O  
ATOM    474  CB  VAL A  34      -6.603   3.835   4.117  1.00  0.82           C  
ATOM    475  CG1 VAL A  34      -7.290   4.354   2.862  1.00  1.00           C  
ATOM    476  CG2 VAL A  34      -7.559   3.839   5.303  1.00  1.02           C  
ATOM    477  H   VAL A  34      -5.094   2.477   1.991  1.00  0.69           H  
ATOM    478  HA  VAL A  34      -5.641   2.045   4.831  1.00  0.82           H  
ATOM    479  HB  VAL A  34      -5.790   4.501   4.340  1.00  0.84           H  
ATOM    480 HG11 VAL A  34      -6.577   4.392   2.051  1.00  1.61           H  
ATOM    481 HG12 VAL A  34      -8.100   3.691   2.597  1.00  1.43           H  
ATOM    482 HG13 VAL A  34      -7.678   5.344   3.047  1.00  1.38           H  
ATOM    483 HG21 VAL A  34      -8.354   3.131   5.123  1.00  1.50           H  
ATOM    484 HG22 VAL A  34      -7.025   3.562   6.200  1.00  1.17           H  
ATOM    485 HG23 VAL A  34      -7.979   4.827   5.423  1.00  1.63           H  
ATOM    486  N   VAL A  35      -7.787   0.825   4.225  1.00  0.62           N  
ATOM    487  CA  VAL A  35      -8.890  -0.005   3.792  1.00  0.58           C  
ATOM    488  C   VAL A  35      -9.952   0.872   3.118  1.00  0.56           C  
ATOM    489  O   VAL A  35     -10.803   1.500   3.752  1.00  0.91           O  
ATOM    490  CB  VAL A  35      -9.471  -0.871   4.944  1.00  0.67           C  
ATOM    491  CG1 VAL A  35      -8.368  -1.710   5.571  1.00  1.16           C  
ATOM    492  CG2 VAL A  35     -10.151  -0.033   6.021  1.00  1.28           C  
ATOM    493  H   VAL A  35      -7.568   0.878   5.178  1.00  0.71           H  
ATOM    494  HA  VAL A  35      -8.496  -0.680   3.040  1.00  0.59           H  
ATOM    495  HB  VAL A  35     -10.203  -1.554   4.515  1.00  0.64           H  
ATOM    496 HG11 VAL A  35      -8.779  -2.300   6.377  1.00  1.57           H  
ATOM    497 HG12 VAL A  35      -7.944  -2.364   4.824  1.00  1.55           H  
ATOM    498 HG13 VAL A  35      -7.598  -1.060   5.958  1.00  1.82           H  
ATOM    499 HG21 VAL A  35      -9.439   0.663   6.439  1.00  1.84           H  
ATOM    500 HG22 VAL A  35     -10.974   0.513   5.586  1.00  1.60           H  
ATOM    501 HG23 VAL A  35     -10.522  -0.681   6.801  1.00  1.85           H  
ATOM    502  N   GLY A  36      -9.821   0.960   1.810  1.00  0.47           N  
ATOM    503  CA  GLY A  36     -10.679   1.800   1.017  1.00  0.50           C  
ATOM    504  C   GLY A  36      -9.950   2.288  -0.210  1.00  0.53           C  
ATOM    505  O   GLY A  36     -10.570   2.626  -1.218  1.00  0.62           O  
ATOM    506  H   GLY A  36      -9.106   0.455   1.371  1.00  0.64           H  
ATOM    507  HA2 GLY A  36     -11.547   1.231   0.715  1.00  0.53           H  
ATOM    508  HA3 GLY A  36     -10.993   2.648   1.606  1.00  0.56           H  
ATOM    509  N   TYR A  37      -8.616   2.317  -0.126  1.00  0.54           N  
ATOM    510  CA  TYR A  37      -7.790   2.680  -1.263  1.00  0.60           C  
ATOM    511  C   TYR A  37      -6.516   1.856  -1.267  1.00  0.57           C  
ATOM    512  O   TYR A  37      -5.603   2.120  -0.481  1.00  0.65           O  
ATOM    513  CB  TYR A  37      -7.398   4.163  -1.219  1.00  0.75           C  
ATOM    514  CG  TYR A  37      -8.551   5.135  -1.306  1.00  0.83           C  
ATOM    515  CD1 TYR A  37      -9.020   5.576  -2.536  1.00  0.99           C  
ATOM    516  CD2 TYR A  37      -9.164   5.617  -0.156  1.00  0.83           C  
ATOM    517  CE1 TYR A  37     -10.068   6.469  -2.616  1.00  1.13           C  
ATOM    518  CE2 TYR A  37     -10.215   6.507  -0.232  1.00  0.94           C  
ATOM    519  CZ  TYR A  37     -10.662   6.931  -1.464  1.00  1.09           C  
ATOM    520  OH  TYR A  37     -11.712   7.817  -1.547  1.00  1.24           O  
ATOM    521  H   TYR A  37      -8.176   2.083   0.727  1.00  0.57           H  
ATOM    522  HA  TYR A  37      -8.347   2.483  -2.167  1.00  0.62           H  
ATOM    523  HB2 TYR A  37      -6.878   4.357  -0.294  1.00  0.79           H  
ATOM    524  HB3 TYR A  37      -6.727   4.366  -2.046  1.00  0.83           H  
ATOM    525  HD1 TYR A  37      -8.552   5.212  -3.439  1.00  1.06           H  
ATOM    526  HD2 TYR A  37      -8.811   5.281   0.807  1.00  0.81           H  
ATOM    527  HE1 TYR A  37     -10.420   6.802  -3.582  1.00  1.31           H  
ATOM    528  HE2 TYR A  37     -10.680   6.871   0.673  1.00  0.96           H  
ATOM    529  HH  TYR A  37     -12.347   7.492  -2.207  1.00  1.63           H  
ATOM    530  N   ILE A  38      -6.439   0.852  -2.126  1.00  0.54           N  
ATOM    531  CA  ILE A  38      -5.174   0.187  -2.344  1.00  0.58           C  
ATOM    532  C   ILE A  38      -5.150  -0.483  -3.702  1.00  0.67           C  
ATOM    533  O   ILE A  38      -6.086  -1.144  -4.103  1.00  0.80           O  
ATOM    534  CB  ILE A  38      -4.832  -0.814  -1.205  1.00  0.68           C  
ATOM    535  CG1 ILE A  38      -3.407  -0.563  -0.690  1.00  0.91           C  
ATOM    536  CG2 ILE A  38      -4.984  -2.267  -1.648  1.00  1.04           C  
ATOM    537  CD1 ILE A  38      -2.326  -0.835  -1.713  1.00  1.42           C  
ATOM    538  H   ILE A  38      -7.253   0.528  -2.591  1.00  0.55           H  
ATOM    539  HA  ILE A  38      -4.413   0.955  -2.340  1.00  0.58           H  
ATOM    540  HB  ILE A  38      -5.524  -0.643  -0.396  1.00  0.63           H  
ATOM    541 HG12 ILE A  38      -3.319   0.468  -0.386  1.00  1.19           H  
ATOM    542 HG13 ILE A  38      -3.222  -1.200   0.165  1.00  1.41           H  
ATOM    543 HG21 ILE A  38      -4.321  -2.461  -2.478  1.00  1.44           H  
ATOM    544 HG22 ILE A  38      -4.734  -2.919  -0.826  1.00  1.57           H  
ATOM    545 HG23 ILE A  38      -6.006  -2.447  -1.952  1.00  1.51           H  
ATOM    546 HD11 ILE A  38      -2.387  -1.864  -2.035  1.00  1.94           H  
ATOM    547 HD12 ILE A  38      -2.464  -0.183  -2.565  1.00  1.77           H  
ATOM    548 HD13 ILE A  38      -1.357  -0.652  -1.272  1.00  1.94           H  
ATOM    549  N   GLY A  39      -4.118  -0.188  -4.445  1.00  0.67           N  
ATOM    550  CA  GLY A  39      -3.872  -0.872  -5.688  1.00  0.81           C  
ATOM    551  C   GLY A  39      -2.491  -0.548  -6.162  1.00  0.74           C  
ATOM    552  O   GLY A  39      -2.259   0.567  -6.630  1.00  0.68           O  
ATOM    553  H   GLY A  39      -3.498   0.505  -4.144  1.00  0.62           H  
ATOM    554  HA2 GLY A  39      -3.961  -1.939  -5.537  1.00  0.94           H  
ATOM    555  HA3 GLY A  39      -4.586  -0.550  -6.425  1.00  0.90           H  
ATOM    556  N   GLU A  40      -1.570  -1.488  -5.969  1.00  0.85           N  
ATOM    557  CA  GLU A  40      -0.153  -1.297  -6.256  1.00  0.84           C  
ATOM    558  C   GLU A  40       0.462  -0.362  -5.229  1.00  0.83           C  
ATOM    559  O   GLU A  40       1.550  -0.599  -4.713  1.00  1.04           O  
ATOM    560  CB  GLU A  40       0.064  -0.757  -7.673  1.00  0.81           C  
ATOM    561  CG  GLU A  40       1.517  -0.476  -8.005  1.00  0.89           C  
ATOM    562  CD  GLU A  40       1.671   0.257  -9.319  1.00  1.55           C  
ATOM    563  OE1 GLU A  40       1.458   1.484  -9.346  1.00  2.26           O1-
ATOM    564  OE2 GLU A  40       1.999  -0.392 -10.337  1.00  1.93           O  
ATOM    565  H   GLU A  40      -1.848  -2.342  -5.603  1.00  0.99           H  
ATOM    566  HA  GLU A  40       0.321  -2.249  -6.165  1.00  1.03           H  
ATOM    567  HB2 GLU A  40      -0.311  -1.481  -8.384  1.00  0.96           H  
ATOM    568  HB3 GLU A  40      -0.494   0.162  -7.783  1.00  0.75           H  
ATOM    569  HG2 GLU A  40       1.944   0.125  -7.214  1.00  1.33           H  
ATOM    570  HG3 GLU A  40       2.049  -1.415  -8.068  1.00  1.06           H  
ATOM    571  N   ARG A  41      -0.271   0.683  -4.922  1.00  0.76           N  
ATOM    572  CA  ARG A  41       0.197   1.714  -4.043  1.00  0.98           C  
ATOM    573  C   ARG A  41      -0.892   2.161  -3.086  1.00  1.11           C  
ATOM    574  O   ARG A  41      -0.670   2.229  -1.880  1.00  1.84           O  
ATOM    575  CB  ARG A  41       0.734   2.863  -4.899  1.00  1.09           C  
ATOM    576  CG  ARG A  41      -0.075   3.110  -6.175  1.00  1.19           C  
ATOM    577  CD  ARG A  41      -0.908   4.382  -6.121  1.00  1.09           C  
ATOM    578  NE  ARG A  41      -0.135   5.564  -6.501  1.00  1.27           N  
ATOM    579  CZ  ARG A  41      -0.025   6.021  -7.753  1.00  1.66           C  
ATOM    580  NH1 ARG A  41      -0.582   5.359  -8.761  1.00  2.28           N1+
ATOM    581  NH2 ARG A  41       0.662   7.132  -7.999  1.00  2.14           N  
ATOM    582  H   ARG A  41      -1.159   0.767  -5.329  1.00  0.70           H  
ATOM    583  HA  ARG A  41       0.998   1.305  -3.466  1.00  1.14           H  
ATOM    584  HB2 ARG A  41       0.744   3.770  -4.314  1.00  1.31           H  
ATOM    585  HB3 ARG A  41       1.739   2.612  -5.191  1.00  1.12           H  
ATOM    586  HG2 ARG A  41       0.607   3.187  -7.007  1.00  1.88           H  
ATOM    587  HG3 ARG A  41      -0.736   2.272  -6.335  1.00  1.59           H  
ATOM    588  HD2 ARG A  41      -1.743   4.277  -6.797  1.00  1.58           H  
ATOM    589  HD3 ARG A  41      -1.276   4.513  -5.114  1.00  1.60           H  
ATOM    590  HE  ARG A  41       0.323   6.059  -5.776  1.00  1.76           H  
ATOM    591 HH11 ARG A  41      -1.086   4.511  -8.597  1.00  2.52           H  
ATOM    592 HH12 ARG A  41      -0.500   5.713  -9.707  1.00  2.85           H  
ATOM    593 HH21 ARG A  41       1.097   7.642  -7.243  1.00  2.53           H  
ATOM    594 HH22 ARG A  41       0.759   7.468  -8.944  1.00  2.49           H  
ATOM    595  N   CYS A  42      -2.083   2.373  -3.631  1.00  0.80           N  
ATOM    596  CA  CYS A  42      -3.209   2.953  -2.887  1.00  0.87           C  
ATOM    597  C   CYS A  42      -4.128   3.696  -3.824  1.00  0.83           C  
ATOM    598  O   CYS A  42      -3.888   4.872  -4.056  1.00  1.12           O  
ATOM    599  CB  CYS A  42      -2.735   3.968  -1.828  1.00  1.23           C  
ATOM    600  SG  CYS A  42      -4.066   4.978  -1.081  1.00  1.78           S  
ATOM    601  H   CYS A  42      -2.220   2.105  -4.561  1.00  0.97           H  
ATOM    602  HA  CYS A  42      -3.753   2.155  -2.406  1.00  0.83           H  
ATOM    603  HB2 CYS A  42      -2.244   3.435  -1.027  1.00  1.29           H  
ATOM    604  HB3 CYS A  42      -2.028   4.645  -2.286  1.00  1.89           H  
ATOM    605  N   GLN A  43      -5.135   3.020  -4.396  1.00  0.66           N  
ATOM    606  CA  GLN A  43      -6.226   3.737  -5.065  1.00  0.81           C  
ATOM    607  C   GLN A  43      -7.156   2.805  -5.811  1.00  0.77           C  
ATOM    608  O   GLN A  43      -7.838   3.225  -6.743  1.00  0.91           O  
ATOM    609  CB  GLN A  43      -5.698   4.803  -6.028  1.00  1.02           C  
ATOM    610  CG  GLN A  43      -4.886   4.257  -7.190  1.00  1.32           C  
ATOM    611  CD  GLN A  43      -4.784   5.241  -8.336  1.00  1.59           C  
ATOM    612  OE1 GLN A  43      -5.605   5.228  -9.248  1.00  2.23           O  
ATOM    613  NE2 GLN A  43      -3.794   6.118  -8.287  1.00  1.80           N  
ATOM    614  H   GLN A  43      -5.133   2.030  -4.391  1.00  0.58           H  
ATOM    615  HA  GLN A  43      -6.798   4.233  -4.295  1.00  0.95           H  
ATOM    616  HB2 GLN A  43      -6.528   5.366  -6.425  1.00  1.21           H  
ATOM    617  HB3 GLN A  43      -5.057   5.466  -5.453  1.00  1.14           H  
ATOM    618  HG2 GLN A  43      -3.890   4.026  -6.842  1.00  1.44           H  
ATOM    619  HG3 GLN A  43      -5.358   3.355  -7.552  1.00  1.48           H  
ATOM    620 HE21 GLN A  43      -3.187   6.094  -7.521  1.00  2.19           H  
ATOM    621 HE22 GLN A  43      -3.709   6.761  -9.030  1.00  1.96           H  
ATOM    622  N   TYR A  44      -7.205   1.546  -5.419  1.00  0.69           N  
ATOM    623  CA  TYR A  44      -8.098   0.628  -6.083  1.00  0.80           C  
ATOM    624  C   TYR A  44      -8.918  -0.133  -5.074  1.00  0.68           C  
ATOM    625  O   TYR A  44      -8.566  -1.230  -4.653  1.00  0.92           O  
ATOM    626  CB  TYR A  44      -7.333  -0.305  -7.027  1.00  1.00           C  
ATOM    627  CG  TYR A  44      -6.660   0.431  -8.171  1.00  1.36           C  
ATOM    628  CD1 TYR A  44      -7.405   0.983  -9.205  1.00  1.82           C  
ATOM    629  CD2 TYR A  44      -5.276   0.559  -8.224  1.00  1.88           C  
ATOM    630  CE1 TYR A  44      -6.793   1.640 -10.257  1.00  2.41           C  
ATOM    631  CE2 TYR A  44      -4.659   1.217  -9.271  1.00  2.55           C  
ATOM    632  CZ  TYR A  44      -5.433   1.813 -10.256  1.00  2.70           C  
ATOM    633  OH  TYR A  44      -4.803   2.402 -11.333  1.00  3.45           O  
ATOM    634  H   TYR A  44      -6.662   1.231  -4.661  1.00  0.62           H  
ATOM    635  HA  TYR A  44      -8.784   1.219  -6.668  1.00  0.95           H  
ATOM    636  HB2 TYR A  44      -6.569  -0.826  -6.469  1.00  1.19           H  
ATOM    637  HB3 TYR A  44      -8.019  -1.024  -7.451  1.00  1.33           H  
ATOM    638  HD1 TYR A  44      -8.480   0.893  -9.182  1.00  2.03           H  
ATOM    639  HD2 TYR A  44      -4.681   0.134  -7.431  1.00  2.05           H  
ATOM    640  HE1 TYR A  44      -7.393   2.061 -11.051  1.00  2.86           H  
ATOM    641  HE2 TYR A  44      -3.582   1.305  -9.293  1.00  3.13           H  
ATOM    642  HH  TYR A  44      -5.324   3.181 -11.585  1.00  3.53           H  
ATOM    643  N   ARG A  45     -10.019   0.491  -4.679  1.00  0.61           N  
ATOM    644  CA  ARG A  45     -11.019  -0.149  -3.841  1.00  0.65           C  
ATOM    645  C   ARG A  45     -10.435  -0.545  -2.495  1.00  0.50           C  
ATOM    646  O   ARG A  45      -9.402  -0.028  -2.061  1.00  0.54           O  
ATOM    647  CB  ARG A  45     -11.543  -1.399  -4.532  1.00  0.85           C  
ATOM    648  CG  ARG A  45     -11.863  -1.212  -6.005  1.00  1.09           C  
ATOM    649  CD  ARG A  45     -10.826  -1.910  -6.871  1.00  1.31           C  
ATOM    650  NE  ARG A  45     -10.804  -3.349  -6.604  1.00  2.04           N  
ATOM    651  CZ  ARG A  45     -10.072  -4.236  -7.278  1.00  2.68           C  
ATOM    652  NH1 ARG A  45      -9.305  -3.850  -8.291  1.00  2.74           N1+
ATOM    653  NH2 ARG A  45     -10.126  -5.519  -6.949  1.00  3.65           N  
ATOM    654  H   ARG A  45     -10.167   1.423  -4.967  1.00  0.76           H  
ATOM    655  HA  ARG A  45     -11.833   0.541  -3.688  1.00  0.85           H  
ATOM    656  HB2 ARG A  45     -10.787  -2.170  -4.443  1.00  0.85           H  
ATOM    657  HB3 ARG A  45     -12.440  -1.726  -4.026  1.00  0.99           H  
ATOM    658  HG2 ARG A  45     -12.838  -1.630  -6.213  1.00  1.18           H  
ATOM    659  HG3 ARG A  45     -11.861  -0.158  -6.233  1.00  1.31           H  
ATOM    660  HD2 ARG A  45     -11.065  -1.743  -7.910  1.00  1.62           H  
ATOM    661  HD3 ARG A  45      -9.842  -1.489  -6.644  1.00  1.58           H  
ATOM    662  HE  ARG A  45     -11.381  -3.676  -5.869  1.00  2.46           H  
ATOM    663 HH11 ARG A  45      -9.268  -2.879  -8.562  1.00  2.49           H  
ATOM    664 HH12 ARG A  45      -8.764  -4.525  -8.799  1.00  3.35           H  
ATOM    665 HH21 ARG A  45     -10.721  -5.826  -6.194  1.00  4.03           H  
ATOM    666 HH22 ARG A  45      -9.572  -6.195  -7.454  1.00  4.17           H  
ATOM    667  N   ASP A  46     -11.087  -1.502  -1.864  1.00  0.47           N  
ATOM    668  CA  ASP A  46     -10.696  -1.958  -0.546  1.00  0.48           C  
ATOM    669  C   ASP A  46     -10.607  -3.465  -0.555  1.00  0.47           C  
ATOM    670  O   ASP A  46     -11.420  -4.164   0.052  1.00  0.53           O  
ATOM    671  CB  ASP A  46     -11.684  -1.491   0.521  1.00  0.61           C  
ATOM    672  CG  ASP A  46     -11.237  -1.862   1.923  1.00  1.32           C  
ATOM    673  OD1 ASP A  46     -10.162  -2.469   2.061  1.00  1.89           O1-
ATOM    674  OD2 ASP A  46     -11.963  -1.553   2.893  1.00  2.02           O  
ATOM    675  H   ASP A  46     -11.831  -1.953  -2.322  1.00  0.55           H  
ATOM    676  HA  ASP A  46      -9.719  -1.552  -0.330  1.00  0.55           H  
ATOM    677  HB2 ASP A  46     -11.783  -0.416   0.467  1.00  1.16           H  
ATOM    678  HB3 ASP A  46     -12.647  -1.946   0.337  1.00  1.07           H  
ATOM    679  N   LEU A  47      -9.624  -3.962  -1.274  1.00  0.54           N  
ATOM    680  CA  LEU A  47      -9.407  -5.389  -1.376  1.00  0.65           C  
ATOM    681  C   LEU A  47      -8.968  -5.995  -0.037  1.00  0.71           C  
ATOM    682  O   LEU A  47      -8.838  -7.212   0.079  1.00  0.97           O  
ATOM    683  CB  LEU A  47      -8.392  -5.678  -2.497  1.00  0.78           C  
ATOM    684  CG  LEU A  47      -6.992  -5.070  -2.335  1.00  1.11           C  
ATOM    685  CD1 LEU A  47      -6.119  -5.906  -1.408  1.00  1.65           C  
ATOM    686  CD2 LEU A  47      -6.328  -4.922  -3.695  1.00  1.80           C  
ATOM    687  H   LEU A  47      -9.041  -3.348  -1.775  1.00  0.58           H  
ATOM    688  HA  LEU A  47     -10.353  -5.834  -1.651  1.00  0.68           H  
ATOM    689  HB2 LEU A  47      -8.285  -6.749  -2.585  1.00  1.30           H  
ATOM    690  HB3 LEU A  47      -8.808  -5.301  -3.421  1.00  1.17           H  
ATOM    691  HG  LEU A  47      -7.086  -4.085  -1.902  1.00  1.51           H  
ATOM    692 HD11 LEU A  47      -5.137  -5.461  -1.335  1.00  2.17           H  
ATOM    693 HD12 LEU A  47      -6.570  -5.946  -0.428  1.00  2.18           H  
ATOM    694 HD13 LEU A  47      -6.029  -6.908  -1.805  1.00  1.91           H  
ATOM    695 HD21 LEU A  47      -6.947  -4.307  -4.332  1.00  2.16           H  
ATOM    696 HD22 LEU A  47      -5.360  -4.459  -3.574  1.00  2.39           H  
ATOM    697 HD23 LEU A  47      -6.207  -5.898  -4.144  1.00  2.24           H  
ATOM    698  N   LYS A  48      -8.748  -5.161   0.977  1.00  0.61           N  
ATOM    699  CA  LYS A  48      -8.316  -5.671   2.271  1.00  0.74           C  
ATOM    700  C   LYS A  48      -9.477  -5.858   3.247  1.00  0.78           C  
ATOM    701  O   LYS A  48      -9.693  -6.962   3.737  1.00  0.96           O  
ATOM    702  CB  LYS A  48      -7.198  -4.824   2.901  1.00  0.76           C  
ATOM    703  CG  LYS A  48      -7.349  -3.320   2.770  1.00  0.70           C  
ATOM    704  CD  LYS A  48      -6.709  -2.785   1.499  1.00  0.89           C  
ATOM    705  CE  LYS A  48      -6.239  -1.357   1.697  1.00  0.88           C  
ATOM    706  NZ  LYS A  48      -5.087  -1.285   2.637  1.00  1.99           N1+
ATOM    707  H   LYS A  48      -8.903  -4.200   0.859  1.00  0.58           H  
ATOM    708  HA  LYS A  48      -7.912  -6.647   2.086  1.00  0.84           H  
ATOM    709  HB2 LYS A  48      -7.149  -5.051   3.953  1.00  0.84           H  
ATOM    710  HB3 LYS A  48      -6.259  -5.106   2.444  1.00  0.85           H  
ATOM    711  HG2 LYS A  48      -8.402  -3.077   2.755  1.00  1.01           H  
ATOM    712  HG3 LYS A  48      -6.884  -2.849   3.621  1.00  0.96           H  
ATOM    713  HD2 LYS A  48      -5.863  -3.403   1.243  1.00  1.54           H  
ATOM    714  HD3 LYS A  48      -7.437  -2.811   0.701  1.00  1.67           H  
ATOM    715  HE2 LYS A  48      -5.942  -0.936   0.740  1.00  1.28           H  
ATOM    716  HE3 LYS A  48      -7.057  -0.777   2.101  1.00  1.27           H  
ATOM    717  HZ1 LYS A  48      -4.229  -1.675   2.187  1.00  2.54           H  
ATOM    718  HZ2 LYS A  48      -5.288  -1.844   3.497  1.00  2.42           H  
ATOM    719  HZ3 LYS A  48      -4.906  -0.302   2.918  1.00  2.56           H  
ATOM    720  N   TRP A  49     -10.215  -4.803   3.548  1.00  0.68           N  
ATOM    721  CA  TRP A  49     -11.270  -4.898   4.555  1.00  0.79           C  
ATOM    722  C   TRP A  49     -12.658  -5.100   3.946  1.00  0.77           C  
ATOM    723  O   TRP A  49     -13.409  -5.978   4.368  1.00  0.93           O  
ATOM    724  CB  TRP A  49     -11.266  -3.657   5.449  1.00  0.87           C  
ATOM    725  CG  TRP A  49     -12.344  -3.659   6.491  1.00  1.56           C  
ATOM    726  CD1 TRP A  49     -13.430  -2.834   6.546  1.00  2.49           C  
ATOM    727  CD2 TRP A  49     -12.443  -4.533   7.623  1.00  2.15           C  
ATOM    728  NE1 TRP A  49     -14.197  -3.139   7.645  1.00  3.08           N  
ATOM    729  CE2 TRP A  49     -13.613  -4.178   8.321  1.00  2.86           C  
ATOM    730  CE3 TRP A  49     -11.657  -5.579   8.115  1.00  2.83           C  
ATOM    731  CZ2 TRP A  49     -14.013  -4.834   9.484  1.00  3.65           C  
ATOM    732  CZ3 TRP A  49     -12.057  -6.228   9.268  1.00  3.81           C  
ATOM    733  CH2 TRP A  49     -13.226  -5.854   9.941  1.00  4.04           C  
ATOM    734  H   TRP A  49     -10.056  -3.945   3.086  1.00  0.58           H  
ATOM    735  HA  TRP A  49     -11.045  -5.757   5.167  1.00  0.93           H  
ATOM    736  HB2 TRP A  49     -10.315  -3.593   5.957  1.00  0.81           H  
ATOM    737  HB3 TRP A  49     -11.396  -2.779   4.834  1.00  1.24           H  
ATOM    738  HD1 TRP A  49     -13.642  -2.057   5.826  1.00  3.03           H  
ATOM    739  HE1 TRP A  49     -15.031  -2.682   7.905  1.00  3.83           H  
ATOM    740  HE3 TRP A  49     -10.752  -5.883   7.612  1.00  2.92           H  
ATOM    741  HZ2 TRP A  49     -14.913  -4.558  10.013  1.00  4.23           H  
ATOM    742  HZ3 TRP A  49     -11.462  -7.037   9.663  1.00  4.60           H  
ATOM    743  HH2 TRP A  49     -13.498  -6.387  10.838  1.00  4.81           H  
ATOM    744  N   TRP A  50     -12.991  -4.295   2.953  1.00  0.65           N  
ATOM    745  CA  TRP A  50     -14.377  -4.172   2.515  1.00  0.74           C  
ATOM    746  C   TRP A  50     -14.725  -5.151   1.400  1.00  0.74           C  
ATOM    747  O   TRP A  50     -15.737  -5.852   1.472  1.00  0.95           O  
ATOM    748  CB  TRP A  50     -14.641  -2.739   2.056  1.00  0.78           C  
ATOM    749  CG  TRP A  50     -16.091  -2.374   1.992  1.00  1.19           C  
ATOM    750  CD1 TRP A  50     -16.808  -2.051   0.878  1.00  2.04           C  
ATOM    751  CD2 TRP A  50     -16.999  -2.287   3.095  1.00  1.52           C  
ATOM    752  NE1 TRP A  50     -18.108  -1.766   1.221  1.00  2.43           N  
ATOM    753  CE2 TRP A  50     -18.249  -1.904   2.576  1.00  2.06           C  
ATOM    754  CE3 TRP A  50     -16.878  -2.493   4.473  1.00  2.11           C  
ATOM    755  CZ2 TRP A  50     -19.369  -1.727   3.385  1.00  2.58           C  
ATOM    756  CZ3 TRP A  50     -17.989  -2.318   5.274  1.00  2.81           C  
ATOM    757  CH2 TRP A  50     -19.221  -1.937   4.729  1.00  2.86           C  
ATOM    758  H   TRP A  50     -12.290  -3.768   2.504  1.00  0.56           H  
ATOM    759  HA  TRP A  50     -15.006  -4.381   3.367  1.00  0.86           H  
ATOM    760  HB2 TRP A  50     -14.158  -2.056   2.739  1.00  1.05           H  
ATOM    761  HB3 TRP A  50     -14.221  -2.607   1.070  1.00  0.92           H  
ATOM    762  HD1 TRP A  50     -16.402  -2.024  -0.122  1.00  2.59           H  
ATOM    763  HE1 TRP A  50     -18.822  -1.501   0.592  1.00  3.09           H  
ATOM    764  HE3 TRP A  50     -15.937  -2.786   4.912  1.00  2.33           H  
ATOM    765  HZ2 TRP A  50     -20.326  -1.433   2.980  1.00  3.04           H  
ATOM    766  HZ3 TRP A  50     -17.914  -2.474   6.340  1.00  3.52           H  
ATOM    767  HH2 TRP A  50     -20.064  -1.810   5.392  1.00  3.42           H  
ATOM    768  N   GLU A  51     -13.887  -5.210   0.382  1.00  0.59           N  
ATOM    769  CA  GLU A  51     -14.199  -5.983  -0.806  1.00  0.67           C  
ATOM    770  C   GLU A  51     -13.939  -7.467  -0.596  1.00  0.78           C  
ATOM    771  O   GLU A  51     -14.842  -8.288  -0.743  1.00  0.93           O  
ATOM    772  CB  GLU A  51     -13.406  -5.469  -2.007  1.00  0.66           C  
ATOM    773  CG  GLU A  51     -13.826  -4.096  -2.463  1.00  0.69           C  
ATOM    774  CD  GLU A  51     -13.717  -3.944  -3.961  1.00  0.89           C  
ATOM    775  OE1 GLU A  51     -12.619  -4.169  -4.508  1.00  1.26           O  
ATOM    776  OE2 GLU A  51     -14.739  -3.615  -4.600  1.00  1.35           O1-
ATOM    777  H   GLU A  51     -13.033  -4.725   0.431  1.00  0.49           H  
ATOM    778  HA  GLU A  51     -15.250  -5.850  -1.008  1.00  0.75           H  
ATOM    779  HB2 GLU A  51     -12.359  -5.410  -1.741  1.00  0.62           H  
ATOM    780  HB3 GLU A  51     -13.528  -6.156  -2.831  1.00  0.78           H  
ATOM    781  HG2 GLU A  51     -14.852  -3.926  -2.167  1.00  0.87           H  
ATOM    782  HG3 GLU A  51     -13.183  -3.368  -1.987  1.00  0.94           H  
ATOM    783  N   LEU A  52     -12.713  -7.809  -0.248  1.00  0.77           N  
ATOM    784  CA  LEU A  52     -12.335  -9.209  -0.126  1.00  0.94           C  
ATOM    785  C   LEU A  52     -12.389  -9.666   1.316  1.00  1.07           C  
ATOM    786  O   LEU A  52     -12.804 -10.790   1.603  1.00  1.21           O  
ATOM    787  CB  LEU A  52     -10.933  -9.428  -0.677  1.00  0.99           C  
ATOM    788  CG  LEU A  52     -10.681  -8.809  -2.050  1.00  0.96           C  
ATOM    789  CD1 LEU A  52      -9.267  -9.114  -2.518  1.00  1.11           C  
ATOM    790  CD2 LEU A  52     -11.698  -9.318  -3.064  1.00  1.06           C  
ATOM    791  H   LEU A  52     -12.047  -7.110  -0.071  1.00  0.70           H  
ATOM    792  HA  LEU A  52     -13.033  -9.791  -0.701  1.00  1.03           H  
ATOM    793  HB2 LEU A  52     -10.228  -9.004   0.023  1.00  0.97           H  
ATOM    794  HB3 LEU A  52     -10.757 -10.489  -0.746  1.00  1.13           H  
ATOM    795  HG  LEU A  52     -10.791  -7.732  -1.965  1.00  0.84           H  
ATOM    796 HD11 LEU A  52      -9.097  -8.652  -3.479  1.00  1.57           H  
ATOM    797 HD12 LEU A  52      -8.558  -8.726  -1.803  1.00  1.47           H  
ATOM    798 HD13 LEU A  52      -9.141 -10.184  -2.608  1.00  1.52           H  
ATOM    799 HD21 LEU A  52     -11.607 -10.391  -3.156  1.00  1.61           H  
ATOM    800 HD22 LEU A  52     -12.695  -9.070  -2.733  1.00  1.31           H  
ATOM    801 HD23 LEU A  52     -11.512  -8.858  -4.023  1.00  1.40           H  
ATOM    802  N   ARG A  53     -11.967  -8.779   2.207  1.00  1.07           N  
ATOM    803  CA  ARG A  53     -11.884  -9.085   3.636  1.00  1.33           C  
ATOM    804  C   ARG A  53     -10.946 -10.276   3.870  1.00  1.96           C  
ATOM    805  O   ARG A  53      -9.717 -10.075   3.830  1.00  2.76           O  
ATOM    806  CB  ARG A  53     -13.280  -9.361   4.210  1.00  1.61           C  
ATOM    807  CG  ARG A  53     -13.298  -9.661   5.700  1.00  2.11           C  
ATOM    808  CD  ARG A  53     -14.696 -10.043   6.162  1.00  2.68           C  
ATOM    809  NE  ARG A  53     -14.726 -10.459   7.564  1.00  3.40           N  
ATOM    810  CZ  ARG A  53     -15.743 -11.119   8.117  1.00  4.25           C  
ATOM    811  NH1 ARG A  53     -16.795 -11.462   7.380  1.00  4.59           N1+
ATOM    812  NH2 ARG A  53     -15.699 -11.456   9.399  1.00  5.09           N  
ATOM    813  OXT ARG A  53     -11.437 -11.406   4.081  1.00  2.40           O  
ATOM    814  H   ARG A  53     -11.703  -7.888   1.891  1.00  0.94           H  
ATOM    815  HA  ARG A  53     -11.468  -8.219   4.130  1.00  1.81           H  
ATOM    816  HB2 ARG A  53     -13.901  -8.495   4.037  1.00  2.08           H  
ATOM    817  HB3 ARG A  53     -13.708 -10.207   3.690  1.00  2.06           H  
ATOM    818  HG2 ARG A  53     -12.624 -10.480   5.902  1.00  2.57           H  
ATOM    819  HG3 ARG A  53     -12.976  -8.781   6.239  1.00  2.45           H  
ATOM    820  HD2 ARG A  53     -15.346  -9.189   6.039  1.00  3.02           H  
ATOM    821  HD3 ARG A  53     -15.053 -10.856   5.548  1.00  2.90           H  
ATOM    822  HE  ARG A  53     -13.946 -10.236   8.119  1.00  3.56           H  
ATOM    823 HH11 ARG A  53     -16.826 -11.229   6.402  1.00  4.27           H  
ATOM    824 HH12 ARG A  53     -17.567 -11.962   7.795  1.00  5.38           H  
ATOM    825 HH21 ARG A  53     -14.897 -11.216   9.961  1.00  5.21           H  
ATOM    826 HH22 ARG A  53     -16.464 -11.952   9.818  1.00  5.79           H  
TER     827      ARG A  53                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1      15.414  -6.406   4.025  1.00  6.56           N  
ATOM      2  CA  ASN A   1      14.884  -7.193   2.888  1.00  6.04           C  
ATOM      3  C   ASN A   1      13.666  -7.987   3.321  1.00  5.62           C  
ATOM      4  O   ASN A   1      13.506  -8.282   4.506  1.00  6.17           O  
ATOM      5  CB  ASN A   1      15.958  -8.140   2.349  1.00  6.26           C  
ATOM      6  CG  ASN A   1      17.064  -7.404   1.619  1.00  6.87           C  
ATOM      7  OD1 ASN A   1      16.824  -6.381   0.978  1.00  7.12           O  
ATOM      8  ND2 ASN A   1      18.282  -7.915   1.713  1.00  7.35           N  
ATOM      9  H1  ASN A   1      15.772  -7.045   4.766  1.00  6.68           H  
ATOM     10  H2  ASN A   1      14.656  -5.817   4.430  1.00  6.86           H  
ATOM     11  H3  ASN A   1      16.190  -5.784   3.706  1.00  6.82           H  
ATOM     12  HA  ASN A   1      14.591  -6.507   2.106  1.00  6.20           H  
ATOM     13  HB2 ASN A   1      16.397  -8.684   3.172  1.00  6.23           H  
ATOM     14  HB3 ASN A   1      15.501  -8.839   1.664  1.00  6.35           H  
ATOM     15 HD21 ASN A   1      18.406  -8.734   2.243  1.00  7.32           H  
ATOM     16 HD22 ASN A   1      19.021  -7.448   1.253  1.00  7.87           H  
ATOM     17  N   SER A   2      12.809  -8.312   2.355  1.00  4.94           N  
ATOM     18  CA  SER A   2      11.604  -9.094   2.605  1.00  4.85           C  
ATOM     19  C   SER A   2      10.659  -8.341   3.541  1.00  4.69           C  
ATOM     20  O   SER A   2      10.552  -8.662   4.727  1.00  5.30           O  
ATOM     21  CB  SER A   2      11.973 -10.467   3.182  1.00  5.87           C  
ATOM     22  OG  SER A   2      12.977 -11.093   2.391  1.00  6.33           O  
ATOM     23  H   SER A   2      12.990  -8.010   1.444  1.00  4.73           H  
ATOM     24  HA  SER A   2      11.105  -9.238   1.657  1.00  4.45           H  
ATOM     25  HB2 SER A   2      12.349 -10.347   4.188  1.00  6.20           H  
ATOM     26  HB3 SER A   2      11.097 -11.099   3.199  1.00  6.25           H  
ATOM     27  HG  SER A   2      12.603 -11.871   1.951  1.00  6.40           H  
ATOM     28  N   ASP A   3       9.974  -7.336   2.981  1.00  4.10           N  
ATOM     29  CA  ASP A   3       9.048  -6.489   3.743  1.00  4.30           C  
ATOM     30  C   ASP A   3       9.730  -5.849   4.950  1.00  4.35           C  
ATOM     31  O   ASP A   3       9.501  -6.257   6.089  1.00  4.55           O  
ATOM     32  CB  ASP A   3       7.855  -7.310   4.222  1.00  4.70           C  
ATOM     33  CG  ASP A   3       6.785  -7.496   3.172  1.00  5.28           C  
ATOM     34  OD1 ASP A   3       5.991  -6.556   2.956  1.00  5.67           O  
ATOM     35  OD2 ASP A   3       6.756  -8.563   2.535  1.00  5.68           O1-
ATOM     36  H   ASP A   3      10.077  -7.176   2.020  1.00  3.74           H  
ATOM     37  HA  ASP A   3       8.698  -5.707   3.087  1.00  4.59           H  
ATOM     38  HB2 ASP A   3       8.217  -8.283   4.505  1.00  4.78           H  
ATOM     39  HB3 ASP A   3       7.414  -6.829   5.083  1.00  5.00           H  
ATOM     40  N   SER A   4      10.556  -4.844   4.710  1.00  4.56           N  
ATOM     41  CA  SER A   4      11.280  -4.206   5.798  1.00  4.99           C  
ATOM     42  C   SER A   4      11.466  -2.709   5.558  1.00  4.83           C  
ATOM     43  O   SER A   4      11.697  -2.286   4.428  1.00  5.15           O  
ATOM     44  CB  SER A   4      12.639  -4.880   5.971  1.00  5.57           C  
ATOM     45  OG  SER A   4      13.388  -4.823   4.767  1.00  5.93           O  
ATOM     46  H   SER A   4      10.683  -4.529   3.797  1.00  4.68           H  
ATOM     47  HA  SER A   4      10.704  -4.345   6.700  1.00  5.35           H  
ATOM     48  HB2 SER A   4      13.190  -4.378   6.753  1.00  5.73           H  
ATOM     49  HB3 SER A   4      12.495  -5.916   6.243  1.00  5.90           H  
ATOM     50  HG  SER A   4      13.790  -3.940   4.687  1.00  6.04           H  
ATOM     51  N   GLU A   5      11.326  -1.938   6.639  1.00  4.71           N  
ATOM     52  CA  GLU A   5      11.641  -0.501   6.682  1.00  4.83           C  
ATOM     53  C   GLU A   5      11.120   0.284   5.471  1.00  4.42           C  
ATOM     54  O   GLU A   5       9.970   0.727   5.470  1.00  4.64           O  
ATOM     55  CB  GLU A   5      13.150  -0.290   6.834  1.00  5.47           C  
ATOM     56  CG  GLU A   5      13.528   1.130   7.221  1.00  5.80           C  
ATOM     57  CD  GLU A   5      15.025   1.340   7.278  1.00  6.26           C  
ATOM     58  OE1 GLU A   5      15.676   0.771   8.179  1.00  6.56           O  
ATOM     59  OE2 GLU A   5      15.556   2.082   6.426  1.00  6.55           O1-
ATOM     60  H   GLU A   5      10.987  -2.360   7.464  1.00  4.79           H  
ATOM     61  HA  GLU A   5      11.160  -0.105   7.562  1.00  5.01           H  
ATOM     62  HB2 GLU A   5      13.522  -0.960   7.597  1.00  5.80           H  
ATOM     63  HB3 GLU A   5      13.631  -0.525   5.896  1.00  5.75           H  
ATOM     64  HG2 GLU A   5      13.111   1.812   6.494  1.00  5.83           H  
ATOM     65  HG3 GLU A   5      13.111   1.345   8.194  1.00  6.05           H  
ATOM     66  N   CYS A   6      11.985   0.442   4.455  1.00  4.12           N  
ATOM     67  CA  CYS A   6      11.698   1.254   3.267  1.00  3.84           C  
ATOM     68  C   CYS A   6      11.781   2.748   3.596  1.00  3.98           C  
ATOM     69  O   CYS A   6      11.192   3.220   4.570  1.00  4.05           O  
ATOM     70  CB  CYS A   6      10.328   0.900   2.666  1.00  3.51           C  
ATOM     71  SG  CYS A   6       9.873   1.874   1.189  1.00  3.47           S  
ATOM     72  H   CYS A   6      12.848  -0.011   4.511  1.00  4.28           H  
ATOM     73  HA  CYS A   6      12.463   1.028   2.536  1.00  4.02           H  
ATOM     74  HB2 CYS A   6      10.327  -0.140   2.381  1.00  3.69           H  
ATOM     75  HB3 CYS A   6       9.564   1.061   3.413  1.00  3.75           H  
ATOM     76  N   PRO A   7      12.545   3.514   2.795  1.00  4.24           N  
ATOM     77  CA  PRO A   7      12.720   4.952   3.009  1.00  4.49           C  
ATOM     78  C   PRO A   7      11.467   5.738   2.641  1.00  4.13           C  
ATOM     79  O   PRO A   7      10.708   5.331   1.764  1.00  3.87           O  
ATOM     80  CB  PRO A   7      13.874   5.310   2.074  1.00  4.95           C  
ATOM     81  CG  PRO A   7      13.804   4.301   0.984  1.00  5.01           C  
ATOM     82  CD  PRO A   7      13.293   3.036   1.617  1.00  4.51           C  
ATOM     83  HA  PRO A   7      12.997   5.169   4.032  1.00  4.78           H  
ATOM     84  HB2 PRO A   7      13.738   6.313   1.697  1.00  4.90           H  
ATOM     85  HB3 PRO A   7      14.811   5.247   2.610  1.00  5.41           H  
ATOM     86  HG2 PRO A   7      13.123   4.639   0.218  1.00  5.18           H  
ATOM     87  HG3 PRO A   7      14.787   4.141   0.567  1.00  5.37           H  
ATOM     88  HD2 PRO A   7      12.640   2.515   0.934  1.00  4.36           H  
ATOM     89  HD3 PRO A   7      14.115   2.402   1.916  1.00  4.68           H  
ATOM     90  N   LEU A   8      11.293   6.886   3.290  1.00  4.29           N  
ATOM     91  CA  LEU A   8      10.074   7.703   3.195  1.00  4.25           C  
ATOM     92  C   LEU A   8       9.806   8.215   1.779  1.00  3.81           C  
ATOM     93  O   LEU A   8       8.801   8.874   1.529  1.00  3.84           O  
ATOM     94  CB  LEU A   8      10.185   8.885   4.153  1.00  4.90           C  
ATOM     95  CG  LEU A   8       8.883   9.650   4.415  1.00  5.74           C  
ATOM     96  CD1 LEU A   8       7.840   8.735   5.034  1.00  6.22           C  
ATOM     97  CD2 LEU A   8       9.134  10.846   5.316  1.00  6.44           C  
ATOM     98  H   LEU A   8      12.022   7.204   3.875  1.00  4.59           H  
ATOM     99  HA  LEU A   8       9.242   7.089   3.504  1.00  4.28           H  
ATOM    100  HB2 LEU A   8      10.560   8.513   5.088  1.00  5.05           H  
ATOM    101  HB3 LEU A   8      10.907   9.578   3.747  1.00  4.99           H  
ATOM    102  HG  LEU A   8       8.493  10.013   3.476  1.00  5.90           H  
ATOM    103 HD11 LEU A   8       8.221   8.327   5.959  1.00  6.57           H  
ATOM    104 HD12 LEU A   8       6.940   9.299   5.233  1.00  6.32           H  
ATOM    105 HD13 LEU A   8       7.618   7.929   4.350  1.00  6.47           H  
ATOM    106 HD21 LEU A   8       9.824  11.522   4.832  1.00  6.70           H  
ATOM    107 HD22 LEU A   8       8.202  11.355   5.505  1.00  6.80           H  
ATOM    108 HD23 LEU A   8       9.556  10.509   6.252  1.00  6.65           H  
ATOM    109  N   SER A   9      10.694   7.908   0.863  1.00  3.66           N  
ATOM    110  CA  SER A   9      10.592   8.387  -0.496  1.00  3.62           C  
ATOM    111  C   SER A   9       9.473   7.648  -1.198  1.00  3.27           C  
ATOM    112  O   SER A   9       8.842   8.167  -2.112  1.00  3.28           O  
ATOM    113  CB  SER A   9      11.914   8.164  -1.227  1.00  3.98           C  
ATOM    114  OG  SER A   9      13.001   8.656  -0.462  1.00  4.43           O  
ATOM    115  H   SER A   9      11.405   7.299   1.093  1.00  3.74           H  
ATOM    116  HA  SER A   9      10.367   9.441  -0.471  1.00  3.84           H  
ATOM    117  HB2 SER A   9      12.057   7.106  -1.395  1.00  4.05           H  
ATOM    118  HB3 SER A   9      11.894   8.681  -2.173  1.00  4.25           H  
ATOM    119  HG  SER A   9      12.859   9.597  -0.270  1.00  4.83           H  
ATOM    120  N   HIS A  10       9.221   6.427  -0.744  1.00  3.23           N  
ATOM    121  CA  HIS A  10       8.163   5.620  -1.320  1.00  3.27           C  
ATOM    122  C   HIS A  10       6.892   5.762  -0.494  1.00  2.73           C  
ATOM    123  O   HIS A  10       5.815   5.986  -1.032  1.00  2.62           O  
ATOM    124  CB  HIS A  10       8.578   4.150  -1.420  1.00  4.03           C  
ATOM    125  CG  HIS A  10       9.874   3.938  -2.138  1.00  4.87           C  
ATOM    126  ND1 HIS A  10       9.999   3.994  -3.508  1.00  5.48           N  
ATOM    127  CD2 HIS A  10      11.114   3.684  -1.660  1.00  5.59           C  
ATOM    128  CE1 HIS A  10      11.258   3.783  -3.842  1.00  6.39           C  
ATOM    129  NE2 HIS A  10      11.952   3.592  -2.737  1.00  6.46           N  
ATOM    130  H   HIS A  10       9.751   6.072   0.002  1.00  3.40           H  
ATOM    131  HA  HIS A  10       7.979   6.003  -2.306  1.00  3.42           H  
ATOM    132  HB2 HIS A  10       8.678   3.744  -0.425  1.00  4.25           H  
ATOM    133  HB3 HIS A  10       7.812   3.603  -1.951  1.00  4.15           H  
ATOM    134  HD1 HIS A  10       9.263   4.163  -4.150  1.00  5.50           H  
ATOM    135  HD2 HIS A  10      11.391   3.578  -0.620  1.00  5.72           H  
ATOM    136  HE1 HIS A  10      11.653   3.775  -4.846  1.00  7.14           H  
ATOM    137  HE2 HIS A  10      12.935   3.483  -2.690  1.00  7.18           H  
ATOM    138  N   ASP A  11       7.041   5.626   0.820  1.00  2.74           N  
ATOM    139  CA  ASP A  11       5.954   5.854   1.772  1.00  2.64           C  
ATOM    140  C   ASP A  11       5.316   7.214   1.527  1.00  2.26           C  
ATOM    141  O   ASP A  11       4.098   7.332   1.411  1.00  2.27           O  
ATOM    142  CB  ASP A  11       6.505   5.794   3.201  1.00  3.46           C  
ATOM    143  CG  ASP A  11       5.431   5.913   4.266  1.00  4.20           C  
ATOM    144  OD1 ASP A  11       4.937   7.034   4.508  1.00  4.80           O1-
ATOM    145  OD2 ASP A  11       5.095   4.884   4.883  1.00  4.53           O  
ATOM    146  H   ASP A  11       7.900   5.338   1.163  1.00  3.09           H  
ATOM    147  HA  ASP A  11       5.214   5.081   1.639  1.00  2.64           H  
ATOM    148  HB2 ASP A  11       7.019   4.854   3.340  1.00  3.86           H  
ATOM    149  HB3 ASP A  11       7.209   6.602   3.336  1.00  3.60           H  
ATOM    150  N   GLY A  12       6.158   8.233   1.432  1.00  2.34           N  
ATOM    151  CA  GLY A  12       5.687   9.574   1.161  1.00  2.66           C  
ATOM    152  C   GLY A  12       5.150   9.712  -0.244  1.00  2.53           C  
ATOM    153  O   GLY A  12       4.337  10.594  -0.518  1.00  3.02           O  
ATOM    154  H   GLY A  12       7.117   8.075   1.551  1.00  2.47           H  
ATOM    155  HA2 GLY A  12       4.902   9.819   1.861  1.00  2.99           H  
ATOM    156  HA3 GLY A  12       6.506  10.267   1.295  1.00  3.04           H  
ATOM    157  N   TYR A  13       5.605   8.845  -1.144  1.00  2.32           N  
ATOM    158  CA  TYR A  13       5.086   8.837  -2.509  1.00  2.71           C  
ATOM    159  C   TYR A  13       3.668   8.265  -2.528  1.00  2.33           C  
ATOM    160  O   TYR A  13       2.852   8.630  -3.375  1.00  2.85           O  
ATOM    161  CB  TYR A  13       6.003   8.037  -3.440  1.00  3.18           C  
ATOM    162  CG  TYR A  13       5.596   8.098  -4.895  1.00  3.93           C  
ATOM    163  CD1 TYR A  13       5.782   9.251  -5.649  1.00  4.13           C  
ATOM    164  CD2 TYR A  13       5.023   6.994  -5.518  1.00  4.79           C  
ATOM    165  CE1 TYR A  13       5.408   9.302  -6.979  1.00  4.96           C  
ATOM    166  CE2 TYR A  13       4.649   7.039  -6.846  1.00  5.67           C  
ATOM    167  CZ  TYR A  13       4.852   8.224  -7.573  1.00  5.68           C  
ATOM    168  OH  TYR A  13       4.472   8.243  -8.896  1.00  6.63           O  
ATOM    169  H   TYR A  13       6.311   8.199  -0.885  1.00  2.24           H  
ATOM    170  HA  TYR A  13       5.048   9.863  -2.850  1.00  3.25           H  
ATOM    171  HB2 TYR A  13       7.007   8.424  -3.361  1.00  3.39           H  
ATOM    172  HB3 TYR A  13       5.995   7.001  -3.135  1.00  3.12           H  
ATOM    173  HD1 TYR A  13       6.227  10.118  -5.182  1.00  3.88           H  
ATOM    174  HD2 TYR A  13       4.872   6.089  -4.948  1.00  4.94           H  
ATOM    175  HE1 TYR A  13       5.559  10.208  -7.548  1.00  5.23           H  
ATOM    176  HE2 TYR A  13       4.204   6.172  -7.310  1.00  6.48           H  
ATOM    177  HH  TYR A  13       5.190   8.638  -9.411  1.00  6.88           H  
ATOM    178  N   CYS A  14       3.384   7.375  -1.580  1.00  1.67           N  
ATOM    179  CA  CYS A  14       2.050   6.805  -1.421  1.00  1.32           C  
ATOM    180  C   CYS A  14       1.025   7.904  -1.143  1.00  1.16           C  
ATOM    181  O   CYS A  14       1.361   8.976  -0.630  1.00  1.33           O  
ATOM    182  CB  CYS A  14       2.056   5.763  -0.301  1.00  1.13           C  
ATOM    183  SG  CYS A  14       2.895   4.202  -0.735  1.00  1.50           S  
ATOM    184  H   CYS A  14       4.096   7.095  -0.965  1.00  1.69           H  
ATOM    185  HA  CYS A  14       1.790   6.317  -2.350  1.00  1.48           H  
ATOM    186  HB2 CYS A  14       2.560   6.173   0.563  1.00  1.10           H  
ATOM    187  HB3 CYS A  14       1.037   5.526  -0.036  1.00  1.28           H  
ATOM    188  N   LEU A  15      -0.234   7.629  -1.471  1.00  1.00           N  
ATOM    189  CA  LEU A  15      -1.247   8.674  -1.529  1.00  1.03           C  
ATOM    190  C   LEU A  15      -2.141   8.677  -0.306  1.00  0.99           C  
ATOM    191  O   LEU A  15      -1.897   9.401   0.650  1.00  1.14           O  
ATOM    192  CB  LEU A  15      -2.117   8.499  -2.771  1.00  1.13           C  
ATOM    193  CG  LEU A  15      -1.357   8.232  -4.058  1.00  1.24           C  
ATOM    194  CD1 LEU A  15      -2.331   7.949  -5.187  1.00  1.41           C  
ATOM    195  CD2 LEU A  15      -0.456   9.408  -4.409  1.00  1.36           C  
ATOM    196  H   LEU A  15      -0.491   6.702  -1.659  1.00  0.96           H  
ATOM    197  HA  LEU A  15      -0.742   9.623  -1.591  1.00  1.13           H  
ATOM    198  HB2 LEU A  15      -2.792   7.673  -2.597  1.00  1.11           H  
ATOM    199  HB3 LEU A  15      -2.701   9.397  -2.905  1.00  1.26           H  
ATOM    200  HG  LEU A  15      -0.736   7.360  -3.914  1.00  1.21           H  
ATOM    201 HD11 LEU A  15      -1.781   7.742  -6.094  1.00  1.86           H  
ATOM    202 HD12 LEU A  15      -2.938   7.094  -4.931  1.00  1.56           H  
ATOM    203 HD13 LEU A  15      -2.965   8.810  -5.338  1.00  1.88           H  
ATOM    204 HD21 LEU A  15      -1.056  10.297  -4.535  1.00  1.49           H  
ATOM    205 HD22 LEU A  15       0.257   9.565  -3.613  1.00  1.90           H  
ATOM    206 HD23 LEU A  15       0.073   9.197  -5.328  1.00  1.69           H  
ATOM    207  N   HIS A  16      -3.167   7.839  -0.332  1.00  0.93           N  
ATOM    208  CA  HIS A  16      -4.221   7.910   0.668  1.00  1.00           C  
ATOM    209  C   HIS A  16      -3.873   7.089   1.899  1.00  0.89           C  
ATOM    210  O   HIS A  16      -4.616   6.179   2.272  1.00  1.07           O  
ATOM    211  CB  HIS A  16      -5.561   7.465   0.075  1.00  1.12           C  
ATOM    212  CG  HIS A  16      -6.074   8.383  -0.997  1.00  1.52           C  
ATOM    213  ND1 HIS A  16      -6.675   9.594  -0.730  1.00  1.96           N  
ATOM    214  CD2 HIS A  16      -6.055   8.266  -2.346  1.00  2.25           C  
ATOM    215  CE1 HIS A  16      -7.004  10.180  -1.864  1.00  2.38           C  
ATOM    216  NE2 HIS A  16      -6.639   9.397  -2.859  1.00  2.63           N  
ATOM    217  H   HIS A  16      -3.203   7.143  -1.029  1.00  0.91           H  
ATOM    218  HA  HIS A  16      -4.304   8.942   0.968  1.00  1.17           H  
ATOM    219  HB2 HIS A  16      -5.448   6.484  -0.358  1.00  1.22           H  
ATOM    220  HB3 HIS A  16      -6.300   7.425   0.862  1.00  1.33           H  
ATOM    221  HD1 HIS A  16      -6.831   9.976   0.171  1.00  2.36           H  
ATOM    222  HD2 HIS A  16      -5.659   7.437  -2.913  1.00  2.78           H  
ATOM    223  HE1 HIS A  16      -7.490  11.139  -1.962  1.00  2.82           H  
ATOM    224  HE2 HIS A  16      -6.756   9.602  -3.819  1.00  3.27           H  
ATOM    225  N   ASP A  17      -2.718   7.426   2.487  1.00  0.86           N  
ATOM    226  CA  ASP A  17      -2.245   6.884   3.768  1.00  1.00           C  
ATOM    227  C   ASP A  17      -1.369   5.642   3.566  1.00  1.18           C  
ATOM    228  O   ASP A  17      -1.126   4.872   4.495  1.00  1.70           O  
ATOM    229  CB  ASP A  17      -3.432   6.597   4.694  1.00  1.04           C  
ATOM    230  CG  ASP A  17      -3.041   6.291   6.130  1.00  1.63           C  
ATOM    231  OD1 ASP A  17      -2.246   7.060   6.708  1.00  2.24           O  
ATOM    232  OD2 ASP A  17      -3.562   5.304   6.698  1.00  1.85           O1-
ATOM    233  H   ASP A  17      -2.151   8.076   2.030  1.00  0.94           H  
ATOM    234  HA  ASP A  17      -1.633   7.647   4.223  1.00  1.31           H  
ATOM    235  HB2 ASP A  17      -4.083   7.458   4.700  1.00  1.08           H  
ATOM    236  HB3 ASP A  17      -3.973   5.752   4.290  1.00  1.20           H  
ATOM    237  N   GLY A  18      -0.917   5.451   2.328  1.00  0.95           N  
ATOM    238  CA  GLY A  18       0.003   4.389   1.989  1.00  1.21           C  
ATOM    239  C   GLY A  18       1.257   4.306   2.829  1.00  1.10           C  
ATOM    240  O   GLY A  18       1.585   5.197   3.611  1.00  1.52           O  
ATOM    241  H   GLY A  18      -1.275   5.993   1.608  1.00  0.80           H  
ATOM    242  HA2 GLY A  18      -0.522   3.449   2.078  1.00  1.37           H  
ATOM    243  HA3 GLY A  18       0.293   4.513   0.956  1.00  1.74           H  
ATOM    244  N   VAL A  19       1.971   3.232   2.574  1.00  0.91           N  
ATOM    245  CA  VAL A  19       3.116   2.786   3.345  1.00  1.07           C  
ATOM    246  C   VAL A  19       3.872   1.819   2.447  1.00  1.00           C  
ATOM    247  O   VAL A  19       3.239   1.133   1.650  1.00  1.13           O  
ATOM    248  CB  VAL A  19       2.660   2.076   4.652  1.00  1.35           C  
ATOM    249  CG1 VAL A  19       3.744   1.163   5.209  1.00  1.72           C  
ATOM    250  CG2 VAL A  19       2.255   3.087   5.711  1.00  1.72           C  
ATOM    251  H   VAL A  19       1.730   2.706   1.787  1.00  0.96           H  
ATOM    252  HA  VAL A  19       3.737   3.638   3.586  1.00  1.35           H  
ATOM    253  HB  VAL A  19       1.791   1.477   4.417  1.00  1.26           H  
ATOM    254 HG11 VAL A  19       3.378   0.670   6.098  1.00  2.24           H  
ATOM    255 HG12 VAL A  19       4.007   0.421   4.469  1.00  1.99           H  
ATOM    256 HG13 VAL A  19       4.617   1.749   5.457  1.00  1.99           H  
ATOM    257 HG21 VAL A  19       3.088   3.739   5.924  1.00  2.07           H  
ATOM    258 HG22 VAL A  19       1.422   3.674   5.348  1.00  2.08           H  
ATOM    259 HG23 VAL A  19       1.964   2.568   6.612  1.00  2.11           H  
ATOM    260  N   CYS A  20       5.187   1.754   2.537  1.00  1.23           N  
ATOM    261  CA  CYS A  20       5.947   0.974   1.578  1.00  1.28           C  
ATOM    262  C   CYS A  20       6.755  -0.099   2.275  1.00  1.34           C  
ATOM    263  O   CYS A  20       7.460   0.174   3.245  1.00  1.82           O  
ATOM    264  CB  CYS A  20       6.868   1.877   0.751  1.00  2.07           C  
ATOM    265  SG  CYS A  20       8.130   2.773   1.719  1.00  2.91           S  
ATOM    266  H   CYS A  20       5.655   2.186   3.285  1.00  1.58           H  
ATOM    267  HA  CYS A  20       5.245   0.495   0.913  1.00  1.33           H  
ATOM    268  HB2 CYS A  20       7.389   1.275   0.024  1.00  2.54           H  
ATOM    269  HB3 CYS A  20       6.267   2.613   0.235  1.00  2.44           H  
ATOM    270  N   MET A  21       6.620  -1.326   1.804  1.00  1.32           N  
ATOM    271  CA  MET A  21       7.424  -2.420   2.312  1.00  1.75           C  
ATOM    272  C   MET A  21       7.344  -3.642   1.394  1.00  1.74           C  
ATOM    273  O   MET A  21       6.288  -4.241   1.240  1.00  2.02           O  
ATOM    274  CB  MET A  21       6.989  -2.784   3.741  1.00  2.51           C  
ATOM    275  CG  MET A  21       5.548  -3.258   3.865  1.00  2.82           C  
ATOM    276  SD  MET A  21       5.112  -3.742   5.545  1.00  3.92           S  
ATOM    277  CE  MET A  21       5.381  -2.204   6.426  1.00  4.71           C  
ATOM    278  H   MET A  21       5.942  -1.504   1.115  1.00  1.33           H  
ATOM    279  HA  MET A  21       8.448  -2.082   2.339  1.00  2.01           H  
ATOM    280  HB2 MET A  21       7.631  -3.563   4.109  1.00  3.00           H  
ATOM    281  HB3 MET A  21       7.108  -1.913   4.369  1.00  2.88           H  
ATOM    282  HG2 MET A  21       4.892  -2.458   3.554  1.00  2.67           H  
ATOM    283  HG3 MET A  21       5.408  -4.108   3.212  1.00  2.99           H  
ATOM    284  HE1 MET A  21       4.761  -1.431   5.998  1.00  5.11           H  
ATOM    285  HE2 MET A  21       5.126  -2.334   7.467  1.00  5.08           H  
ATOM    286  HE3 MET A  21       6.421  -1.919   6.344  1.00  4.90           H  
ATOM    287  N   TYR A  22       8.446  -3.948   0.713  1.00  1.83           N  
ATOM    288  CA  TYR A  22       8.626  -5.249   0.091  1.00  2.13           C  
ATOM    289  C   TYR A  22      10.099  -5.512  -0.120  1.00  2.14           C  
ATOM    290  O   TYR A  22      10.589  -6.566   0.258  1.00  2.40           O  
ATOM    291  CB  TYR A  22       7.848  -5.367  -1.214  1.00  2.71           C  
ATOM    292  CG  TYR A  22       6.971  -6.600  -1.272  1.00  3.84           C  
ATOM    293  CD1 TYR A  22       5.818  -6.682  -0.505  1.00  4.63           C  
ATOM    294  CD2 TYR A  22       7.292  -7.675  -2.087  1.00  4.47           C  
ATOM    295  CE1 TYR A  22       5.008  -7.796  -0.548  1.00  5.78           C  
ATOM    296  CE2 TYR A  22       6.486  -8.796  -2.134  1.00  5.70           C  
ATOM    297  CZ  TYR A  22       5.344  -8.851  -1.362  1.00  6.28           C  
ATOM    298  OH  TYR A  22       4.530  -9.960  -1.407  1.00  7.53           O  
ATOM    299  H   TYR A  22       9.136  -3.273   0.594  1.00  1.97           H  
ATOM    300  HA  TYR A  22       8.270  -5.983   0.765  1.00  2.44           H  
ATOM    301  HB2 TYR A  22       7.213  -4.502  -1.330  1.00  2.81           H  
ATOM    302  HB3 TYR A  22       8.543  -5.414  -2.034  1.00  2.80           H  
ATOM    303  HD1 TYR A  22       5.557  -5.853   0.134  1.00  4.53           H  
ATOM    304  HD2 TYR A  22       8.188  -7.631  -2.690  1.00  4.20           H  
ATOM    305  HE1 TYR A  22       4.114  -7.836   0.059  1.00  6.44           H  
ATOM    306  HE2 TYR A  22       6.752  -9.625  -2.775  1.00  6.34           H  
ATOM    307  HH  TYR A  22       3.609  -9.674  -1.509  1.00  7.88           H  
ATOM    308  N   ILE A  23      10.767  -4.506  -0.687  1.00  2.41           N  
ATOM    309  CA  ILE A  23      12.222  -4.486  -0.951  1.00  2.77           C  
ATOM    310  C   ILE A  23      12.958  -5.742  -0.482  1.00  2.70           C  
ATOM    311  O   ILE A  23      13.568  -5.783   0.583  1.00  3.19           O  
ATOM    312  CB  ILE A  23      12.902  -3.234  -0.352  1.00  3.44           C  
ATOM    313  CG1 ILE A  23      12.520  -3.041   1.120  1.00  3.72           C  
ATOM    314  CG2 ILE A  23      12.540  -1.999  -1.164  1.00  4.09           C  
ATOM    315  CD1 ILE A  23      13.245  -1.888   1.780  1.00  4.45           C  
ATOM    316  H   ILE A  23      10.244  -3.731  -0.962  1.00  2.67           H  
ATOM    317  HA  ILE A  23      12.337  -4.425  -2.024  1.00  3.06           H  
ATOM    318  HB  ILE A  23      13.972  -3.370  -0.420  1.00  3.62           H  
ATOM    319 HG12 ILE A  23      11.459  -2.851   1.189  1.00  3.51           H  
ATOM    320 HG13 ILE A  23      12.758  -3.942   1.667  1.00  3.87           H  
ATOM    321 HG21 ILE A  23      11.470  -1.854  -1.144  1.00  4.41           H  
ATOM    322 HG22 ILE A  23      13.028  -1.134  -0.738  1.00  4.42           H  
ATOM    323 HG23 ILE A  23      12.866  -2.129  -2.185  1.00  4.37           H  
ATOM    324 HD11 ILE A  23      13.031  -0.973   1.248  1.00  4.45           H  
ATOM    325 HD12 ILE A  23      12.915  -1.795   2.805  1.00  4.93           H  
ATOM    326 HD13 ILE A  23      14.309  -2.074   1.762  1.00  4.84           H  
ATOM    327  N   GLU A  24      12.883  -6.760  -1.314  1.00  2.60           N  
ATOM    328  CA  GLU A  24      13.477  -8.058  -1.039  1.00  3.07           C  
ATOM    329  C   GLU A  24      14.857  -8.154  -1.665  1.00  3.27           C  
ATOM    330  O   GLU A  24      15.312  -9.240  -2.021  1.00  3.87           O  
ATOM    331  CB  GLU A  24      12.584  -9.117  -1.651  1.00  3.33           C  
ATOM    332  CG  GLU A  24      11.241  -9.277  -0.973  1.00  3.38           C  
ATOM    333  CD  GLU A  24      10.277 -10.059  -1.837  1.00  4.16           C  
ATOM    334  OE1 GLU A  24       9.701  -9.473  -2.780  1.00  4.66           O  
ATOM    335  OE2 GLU A  24      10.064 -11.254  -1.553  1.00  4.58           O1-
ATOM    336  H   GLU A  24      12.392  -6.642  -2.150  1.00  2.59           H  
ATOM    337  HA  GLU A  24      13.540  -8.202   0.028  1.00  3.43           H  
ATOM    338  HB2 GLU A  24      12.402  -8.826  -2.674  1.00  3.18           H  
ATOM    339  HB3 GLU A  24      13.097 -10.067  -1.636  1.00  3.90           H  
ATOM    340  HG2 GLU A  24      11.381  -9.805  -0.041  1.00  3.41           H  
ATOM    341  HG3 GLU A  24      10.824  -8.296  -0.777  1.00  3.21           H  
ATOM    342  N   ALA A  25      15.488  -6.995  -1.819  1.00  3.00           N  
ATOM    343  CA  ALA A  25      16.737  -6.852  -2.570  1.00  3.24           C  
ATOM    344  C   ALA A  25      16.437  -7.003  -4.052  1.00  3.22           C  
ATOM    345  O   ALA A  25      17.330  -7.144  -4.884  1.00  3.55           O  
ATOM    346  CB  ALA A  25      17.806  -7.841  -2.113  1.00  3.60           C  
ATOM    347  H   ALA A  25      15.087  -6.197  -1.423  1.00  2.82           H  
ATOM    348  HA  ALA A  25      17.107  -5.851  -2.396  1.00  3.30           H  
ATOM    349  HB1 ALA A  25      18.721  -7.653  -2.651  1.00  3.84           H  
ATOM    350  HB2 ALA A  25      17.979  -7.718  -1.054  1.00  3.96           H  
ATOM    351  HB3 ALA A  25      17.472  -8.850  -2.307  1.00  3.69           H  
ATOM    352  N   LEU A  26      15.146  -6.951  -4.354  1.00  2.95           N  
ATOM    353  CA  LEU A  26      14.649  -7.064  -5.711  1.00  3.07           C  
ATOM    354  C   LEU A  26      13.975  -5.773  -6.103  1.00  2.88           C  
ATOM    355  O   LEU A  26      13.403  -5.652  -7.187  1.00  3.06           O  
ATOM    356  CB  LEU A  26      13.657  -8.222  -5.827  1.00  3.16           C  
ATOM    357  CG  LEU A  26      14.206  -9.594  -5.446  1.00  3.58           C  
ATOM    358  CD1 LEU A  26      13.088 -10.616  -5.422  1.00  3.83           C  
ATOM    359  CD2 LEU A  26      15.290 -10.026  -6.417  1.00  4.03           C  
ATOM    360  H   LEU A  26      14.506  -6.820  -3.631  1.00  2.73           H  
ATOM    361  HA  LEU A  26      15.481  -7.236  -6.363  1.00  3.39           H  
ATOM    362  HB2 LEU A  26      12.811  -8.007  -5.191  1.00  2.90           H  
ATOM    363  HB3 LEU A  26      13.313  -8.269  -6.849  1.00  3.34           H  
ATOM    364  HG  LEU A  26      14.639  -9.543  -4.457  1.00  3.53           H  
ATOM    365 HD11 LEU A  26      12.640 -10.681  -6.402  1.00  3.95           H  
ATOM    366 HD12 LEU A  26      13.487 -11.579  -5.143  1.00  4.30           H  
ATOM    367 HD13 LEU A  26      12.342 -10.316  -4.703  1.00  3.86           H  
ATOM    368 HD21 LEU A  26      15.669 -10.996  -6.127  1.00  4.37           H  
ATOM    369 HD22 LEU A  26      14.878 -10.083  -7.413  1.00  4.30           H  
ATOM    370 HD23 LEU A  26      16.094  -9.305  -6.402  1.00  4.11           H  
ATOM    371  N   ASP A  27      14.030  -4.825  -5.173  1.00  2.65           N  
ATOM    372  CA  ASP A  27      13.495  -3.488  -5.378  1.00  2.62           C  
ATOM    373  C   ASP A  27      11.984  -3.560  -5.526  1.00  2.33           C  
ATOM    374  O   ASP A  27      11.397  -3.093  -6.504  1.00  2.57           O  
ATOM    375  CB  ASP A  27      14.155  -2.838  -6.592  1.00  3.12           C  
ATOM    376  CG  ASP A  27      14.175  -1.326  -6.501  1.00  3.46           C  
ATOM    377  OD1 ASP A  27      14.952  -0.778  -5.698  1.00  3.76           O  
ATOM    378  OD2 ASP A  27      13.396  -0.677  -7.230  1.00  3.65           O1-
ATOM    379  H   ASP A  27      14.449  -5.038  -4.308  1.00  2.62           H  
ATOM    380  HA  ASP A  27      13.727  -2.905  -4.498  1.00  2.58           H  
ATOM    381  HB2 ASP A  27      15.174  -3.190  -6.661  1.00  3.32           H  
ATOM    382  HB3 ASP A  27      13.618  -3.123  -7.483  1.00  3.32           H  
ATOM    383  N   LYS A  28      11.366  -4.152  -4.517  1.00  1.95           N  
ATOM    384  CA  LYS A  28       9.927  -4.379  -4.509  1.00  1.76           C  
ATOM    385  C   LYS A  28       9.231  -3.330  -3.656  1.00  1.52           C  
ATOM    386  O   LYS A  28       9.793  -2.836  -2.678  1.00  1.65           O  
ATOM    387  CB  LYS A  28       9.617  -5.758  -3.927  1.00  1.84           C  
ATOM    388  CG  LYS A  28      10.417  -6.896  -4.548  1.00  2.30           C  
ATOM    389  CD  LYS A  28       9.878  -7.287  -5.918  1.00  2.89           C  
ATOM    390  CE  LYS A  28       8.539  -8.012  -5.812  1.00  3.26           C  
ATOM    391  NZ  LYS A  28       8.670  -9.362  -5.197  1.00  3.89           N1+
ATOM    392  H   LYS A  28      11.904  -4.468  -3.765  1.00  1.93           H  
ATOM    393  HA  LYS A  28       9.562  -4.324  -5.523  1.00  1.99           H  
ATOM    394  HB2 LYS A  28       9.814  -5.732  -2.861  1.00  1.75           H  
ATOM    395  HB3 LYS A  28       8.566  -5.965  -4.076  1.00  1.88           H  
ATOM    396  HG2 LYS A  28      11.444  -6.581  -4.656  1.00  2.49           H  
ATOM    397  HG3 LYS A  28      10.368  -7.754  -3.894  1.00  2.46           H  
ATOM    398  HD2 LYS A  28       9.744  -6.393  -6.511  1.00  3.18           H  
ATOM    399  HD3 LYS A  28      10.591  -7.937  -6.402  1.00  3.33           H  
ATOM    400  HE2 LYS A  28       7.872  -7.417  -5.205  1.00  3.52           H  
ATOM    401  HE3 LYS A  28       8.124  -8.116  -6.803  1.00  3.32           H  
ATOM    402  HZ1 LYS A  28       9.086  -9.294  -4.238  1.00  4.27           H  
ATOM    403  HZ2 LYS A  28       9.281  -9.969  -5.785  1.00  4.11           H  
ATOM    404  HZ3 LYS A  28       7.732  -9.816  -5.122  1.00  4.22           H  
ATOM    405  N   TYR A  29       7.997  -3.020  -4.015  1.00  1.44           N  
ATOM    406  CA  TYR A  29       7.225  -1.990  -3.338  1.00  1.40           C  
ATOM    407  C   TYR A  29       5.791  -2.458  -3.136  1.00  1.23           C  
ATOM    408  O   TYR A  29       5.035  -2.577  -4.096  1.00  1.40           O  
ATOM    409  CB  TYR A  29       7.162  -0.682  -4.143  1.00  1.87           C  
ATOM    410  CG  TYR A  29       8.475  -0.165  -4.686  1.00  2.22           C  
ATOM    411  CD1 TYR A  29       9.589  -0.106  -3.861  1.00  2.79           C  
ATOM    412  CD2 TYR A  29       8.613   0.240  -6.007  1.00  2.66           C  
ATOM    413  CE1 TYR A  29      10.802   0.344  -4.332  1.00  3.55           C  
ATOM    414  CE2 TYR A  29       9.827   0.692  -6.488  1.00  3.59           C  
ATOM    415  CZ  TYR A  29      10.852   0.823  -5.720  1.00  3.95           C  
ATOM    416  OH  TYR A  29      12.129   1.183  -6.113  1.00  4.98           O  
ATOM    417  H   TYR A  29       7.581  -3.521  -4.738  1.00  1.60           H  
ATOM    418  HA  TYR A  29       7.679  -1.799  -2.378  1.00  1.44           H  
ATOM    419  HB2 TYR A  29       6.506  -0.831  -4.986  1.00  2.28           H  
ATOM    420  HB3 TYR A  29       6.743   0.088  -3.513  1.00  2.33           H  
ATOM    421  HD1 TYR A  29       9.498  -0.423  -2.832  1.00  2.93           H  
ATOM    422  HD2 TYR A  29       7.753   0.200  -6.662  1.00  2.57           H  
ATOM    423  HE1 TYR A  29      11.656   0.384  -3.672  1.00  4.07           H  
ATOM    424  HE2 TYR A  29       9.917   1.003  -7.517  1.00  4.21           H  
ATOM    425  HH  TYR A  29      12.090   2.146  -6.251  1.00  5.10           H  
ATOM    426  N   ALA A  30       5.424  -2.743  -1.904  1.00  1.14           N  
ATOM    427  CA  ALA A  30       4.022  -2.911  -1.565  1.00  1.14           C  
ATOM    428  C   ALA A  30       3.546  -1.674  -0.829  1.00  1.02           C  
ATOM    429  O   ALA A  30       4.026  -1.376   0.266  1.00  1.19           O  
ATOM    430  CB  ALA A  30       3.798  -4.150  -0.718  1.00  1.34           C  
ATOM    431  H   ALA A  30       6.102  -2.861  -1.213  1.00  1.24           H  
ATOM    432  HA  ALA A  30       3.462  -3.015  -2.486  1.00  1.26           H  
ATOM    433  HB1 ALA A  30       4.139  -5.022  -1.256  1.00  1.65           H  
ATOM    434  HB2 ALA A  30       4.349  -4.059   0.205  1.00  1.87           H  
ATOM    435  HB3 ALA A  30       2.745  -4.249  -0.501  1.00  1.62           H  
ATOM    436  N   CYS A  31       2.639  -0.936  -1.445  1.00  0.92           N  
ATOM    437  CA  CYS A  31       2.116   0.278  -0.848  1.00  0.90           C  
ATOM    438  C   CYS A  31       0.703   0.038  -0.367  1.00  0.99           C  
ATOM    439  O   CYS A  31      -0.135  -0.484  -1.105  1.00  1.26           O  
ATOM    440  CB  CYS A  31       2.153   1.446  -1.837  1.00  1.07           C  
ATOM    441  SG  CYS A  31       1.358   2.969  -1.216  1.00  1.33           S  
ATOM    442  H   CYS A  31       2.290  -1.227  -2.313  1.00  1.03           H  
ATOM    443  HA  CYS A  31       2.734   0.520   0.003  1.00  0.84           H  
ATOM    444  HB2 CYS A  31       3.181   1.683  -2.068  1.00  1.35           H  
ATOM    445  HB3 CYS A  31       1.643   1.156  -2.745  1.00  1.48           H  
ATOM    446  N   ASN A  32       0.447   0.395   0.877  1.00  0.95           N  
ATOM    447  CA  ASN A  32      -0.847   0.144   1.475  1.00  1.09           C  
ATOM    448  C   ASN A  32      -1.403   1.396   2.110  1.00  1.04           C  
ATOM    449  O   ASN A  32      -0.996   1.794   3.198  1.00  1.34           O  
ATOM    450  CB  ASN A  32      -0.711  -0.984   2.502  1.00  1.42           C  
ATOM    451  CG  ASN A  32      -2.033  -1.420   3.095  1.00  2.05           C  
ATOM    452  OD1 ASN A  32      -3.062  -1.402   2.430  1.00  2.53           O  
ATOM    453  ND2 ASN A  32      -2.010  -1.814   4.360  1.00  2.56           N  
ATOM    454  H   ASN A  32       1.150   0.826   1.406  1.00  0.96           H  
ATOM    455  HA  ASN A  32      -1.518  -0.148   0.696  1.00  1.16           H  
ATOM    456  HB2 ASN A  32      -0.256  -1.838   2.020  1.00  1.53           H  
ATOM    457  HB3 ASN A  32      -0.071  -0.650   3.305  1.00  1.52           H  
ATOM    458 HD21 ASN A  32      -1.152  -1.801   4.831  1.00  2.68           H  
ATOM    459 HD22 ASN A  32      -2.850  -2.104   4.774  1.00  3.05           H  
ATOM    460  N   CYS A  33      -2.353   2.002   1.412  1.00  0.88           N  
ATOM    461  CA  CYS A  33      -2.932   3.258   1.847  1.00  0.89           C  
ATOM    462  C   CYS A  33      -4.040   3.058   2.875  1.00  0.89           C  
ATOM    463  O   CYS A  33      -3.765   2.922   4.060  1.00  1.13           O  
ATOM    464  CB  CYS A  33      -3.431   4.066   0.647  1.00  0.87           C  
ATOM    465  SG  CYS A  33      -2.103   4.860  -0.333  1.00  1.43           S  
ATOM    466  H   CYS A  33      -2.654   1.600   0.574  1.00  0.94           H  
ATOM    467  HA  CYS A  33      -2.138   3.817   2.322  1.00  1.13           H  
ATOM    468  HB2 CYS A  33      -3.979   3.412  -0.013  1.00  1.14           H  
ATOM    469  HB3 CYS A  33      -4.089   4.846   1.001  1.00  1.42           H  
ATOM    470  N   VAL A  34      -5.285   3.006   2.432  1.00  0.73           N  
ATOM    471  CA  VAL A  34      -6.394   2.943   3.358  1.00  0.74           C  
ATOM    472  C   VAL A  34      -7.358   1.877   2.890  1.00  0.62           C  
ATOM    473  O   VAL A  34      -7.408   1.575   1.697  1.00  0.58           O  
ATOM    474  CB  VAL A  34      -7.106   4.312   3.472  1.00  0.82           C  
ATOM    475  CG1 VAL A  34      -7.812   4.673   2.174  1.00  1.00           C  
ATOM    476  CG2 VAL A  34      -8.077   4.331   4.647  1.00  1.02           C  
ATOM    477  H   VAL A  34      -5.469   2.985   1.467  1.00  0.69           H  
ATOM    478  HA  VAL A  34      -6.010   2.670   4.331  1.00  0.82           H  
ATOM    479  HB  VAL A  34      -6.350   5.062   3.651  1.00  0.84           H  
ATOM    480 HG11 VAL A  34      -8.561   3.927   1.950  1.00  1.61           H  
ATOM    481 HG12 VAL A  34      -8.286   5.639   2.277  1.00  1.43           H  
ATOM    482 HG13 VAL A  34      -7.089   4.710   1.371  1.00  1.38           H  
ATOM    483 HG21 VAL A  34      -8.828   3.568   4.507  1.00  1.50           H  
ATOM    484 HG22 VAL A  34      -7.538   4.139   5.563  1.00  1.17           H  
ATOM    485 HG23 VAL A  34      -8.555   5.298   4.707  1.00  1.63           H  
ATOM    486  N   VAL A  35      -8.063   1.262   3.826  1.00  0.62           N  
ATOM    487  CA  VAL A  35      -9.025   0.228   3.503  1.00  0.58           C  
ATOM    488  C   VAL A  35     -10.198   0.809   2.708  1.00  0.56           C  
ATOM    489  O   VAL A  35     -11.286   1.056   3.223  1.00  0.91           O  
ATOM    490  CB  VAL A  35      -9.503  -0.515   4.771  1.00  0.67           C  
ATOM    491  CG1 VAL A  35      -8.326  -1.204   5.444  1.00  1.16           C  
ATOM    492  CG2 VAL A  35     -10.177   0.427   5.761  1.00  1.28           C  
ATOM    493  H   VAL A  35      -7.929   1.509   4.762  1.00  0.71           H  
ATOM    494  HA  VAL A  35      -8.518  -0.490   2.873  1.00  0.59           H  
ATOM    495  HB  VAL A  35     -10.213  -1.274   4.469  1.00  0.64           H  
ATOM    496 HG11 VAL A  35      -8.672  -1.733   6.319  1.00  1.57           H  
ATOM    497 HG12 VAL A  35      -7.877  -1.903   4.755  1.00  1.55           H  
ATOM    498 HG13 VAL A  35      -7.595  -0.466   5.734  1.00  1.82           H  
ATOM    499 HG21 VAL A  35     -10.500  -0.130   6.627  1.00  1.84           H  
ATOM    500 HG22 VAL A  35      -9.474   1.189   6.067  1.00  1.60           H  
ATOM    501 HG23 VAL A  35     -11.030   0.892   5.291  1.00  1.85           H  
ATOM    502  N   GLY A  36      -9.937   1.022   1.432  1.00  0.47           N  
ATOM    503  CA  GLY A  36     -10.897   1.630   0.544  1.00  0.50           C  
ATOM    504  C   GLY A  36     -10.224   2.056  -0.737  1.00  0.53           C  
ATOM    505  O   GLY A  36     -10.878   2.348  -1.738  1.00  0.62           O  
ATOM    506  H   GLY A  36      -9.057   0.760   1.081  1.00  0.64           H  
ATOM    507  HA2 GLY A  36     -11.671   0.912   0.317  1.00  0.53           H  
ATOM    508  HA3 GLY A  36     -11.336   2.494   1.021  1.00  0.56           H  
ATOM    509  N   TYR A  37      -8.893   2.079  -0.699  1.00  0.54           N  
ATOM    510  CA  TYR A  37      -8.097   2.350  -1.882  1.00  0.60           C  
ATOM    511  C   TYR A  37      -6.865   1.452  -1.911  1.00  0.57           C  
ATOM    512  O   TYR A  37      -5.984   1.582  -1.056  1.00  0.65           O  
ATOM    513  CB  TYR A  37      -7.630   3.811  -1.923  1.00  0.75           C  
ATOM    514  CG  TYR A  37      -8.733   4.845  -1.957  1.00  0.83           C  
ATOM    515  CD1 TYR A  37      -9.539   4.979  -3.077  1.00  0.99           C  
ATOM    516  CD2 TYR A  37      -8.979   5.671  -0.869  1.00  0.83           C  
ATOM    517  CE1 TYR A  37     -10.562   5.904  -3.114  1.00  1.13           C  
ATOM    518  CE2 TYR A  37      -9.999   6.603  -0.899  1.00  0.94           C  
ATOM    519  CZ  TYR A  37     -10.729   6.776  -2.018  1.00  1.09           C  
ATOM    520  OH  TYR A  37     -11.810   7.630  -2.059  1.00  1.24           O  
ATOM    521  H   TYR A  37      -8.441   1.907   0.150  1.00  0.57           H  
ATOM    522  HA  TYR A  37      -8.707   2.148  -2.750  1.00  0.62           H  
ATOM    523  HB2 TYR A  37      -7.029   4.008  -1.047  1.00  0.79           H  
ATOM    524  HB3 TYR A  37      -7.018   3.954  -2.802  1.00  0.83           H  
ATOM    525  HD1 TYR A  37      -9.358   4.345  -3.931  1.00  1.06           H  
ATOM    526  HD2 TYR A  37      -8.358   5.581   0.011  1.00  0.81           H  
ATOM    527  HE1 TYR A  37     -11.178   5.992  -3.996  1.00  1.31           H  
ATOM    528  HE2 TYR A  37     -10.177   7.237  -0.045  1.00  0.96           H  
ATOM    529  HH  TYR A  37     -11.474   8.498  -1.791  1.00  1.63           H  
ATOM    530  N   ILE A  38      -6.814   0.517  -2.856  1.00  0.54           N  
ATOM    531  CA  ILE A  38      -5.565  -0.166  -3.176  1.00  0.58           C  
ATOM    532  C   ILE A  38      -5.526  -0.551  -4.659  1.00  0.67           C  
ATOM    533  O   ILE A  38      -6.417  -1.194  -5.177  1.00  0.80           O  
ATOM    534  CB  ILE A  38      -5.289  -1.374  -2.242  1.00  0.68           C  
ATOM    535  CG1 ILE A  38      -3.820  -1.358  -1.801  1.00  0.91           C  
ATOM    536  CG2 ILE A  38      -5.638  -2.712  -2.878  1.00  1.04           C  
ATOM    537  CD1 ILE A  38      -2.829  -1.647  -2.913  1.00  1.42           C  
ATOM    538  H   ILE A  38      -7.642   0.254  -3.323  1.00  0.55           H  
ATOM    539  HA  ILE A  38      -4.779   0.545  -3.007  1.00  0.58           H  
ATOM    540  HB  ILE A  38      -5.904  -1.252  -1.369  1.00  0.63           H  
ATOM    541 HG12 ILE A  38      -3.592  -0.375  -1.410  1.00  1.19           H  
ATOM    542 HG13 ILE A  38      -3.676  -2.094  -1.023  1.00  1.41           H  
ATOM    543 HG21 ILE A  38      -5.439  -3.509  -2.174  1.00  1.44           H  
ATOM    544 HG22 ILE A  38      -6.684  -2.722  -3.145  1.00  1.57           H  
ATOM    545 HG23 ILE A  38      -5.038  -2.857  -3.764  1.00  1.51           H  
ATOM    546 HD11 ILE A  38      -1.826  -1.651  -2.510  1.00  1.94           H  
ATOM    547 HD12 ILE A  38      -3.046  -2.612  -3.348  1.00  1.77           H  
ATOM    548 HD13 ILE A  38      -2.908  -0.883  -3.673  1.00  1.94           H  
ATOM    549  N   GLY A  39      -4.537  -0.039  -5.358  1.00  0.67           N  
ATOM    550  CA  GLY A  39      -4.354  -0.368  -6.756  1.00  0.81           C  
ATOM    551  C   GLY A  39      -3.009   0.111  -7.215  1.00  0.74           C  
ATOM    552  O   GLY A  39      -2.821   1.321  -7.377  1.00  0.68           O  
ATOM    553  H   GLY A  39      -3.901   0.562  -4.916  1.00  0.62           H  
ATOM    554  HA2 GLY A  39      -4.420  -1.440  -6.883  1.00  0.94           H  
ATOM    555  HA3 GLY A  39      -5.121   0.114  -7.343  1.00  0.90           H  
ATOM    556  N   GLU A  40      -2.059  -0.821  -7.337  1.00  0.85           N  
ATOM    557  CA  GLU A  40      -0.662  -0.511  -7.614  1.00  0.84           C  
ATOM    558  C   GLU A  40      -0.042   0.009  -6.343  1.00  0.83           C  
ATOM    559  O   GLU A  40       1.025  -0.423  -5.910  1.00  1.04           O  
ATOM    560  CB  GLU A  40      -0.501   0.509  -8.753  1.00  0.81           C  
ATOM    561  CG  GLU A  40       0.891   1.117  -8.834  1.00  0.89           C  
ATOM    562  CD  GLU A  40       0.962   2.286  -9.794  1.00  1.55           C  
ATOM    563  OE1 GLU A  40      -0.100   2.811 -10.192  1.00  1.93           O  
ATOM    564  OE2 GLU A  40       2.088   2.706 -10.134  1.00  2.26           O1-
ATOM    565  H   GLU A  40      -2.294  -1.752  -7.168  1.00  0.99           H  
ATOM    566  HA  GLU A  40      -0.173  -1.426  -7.880  1.00  1.03           H  
ATOM    567  HB2 GLU A  40      -0.711   0.017  -9.692  1.00  0.96           H  
ATOM    568  HB3 GLU A  40      -1.213   1.308  -8.609  1.00  0.75           H  
ATOM    569  HG2 GLU A  40       1.176   1.464  -7.844  1.00  1.33           H  
ATOM    570  HG3 GLU A  40       1.583   0.357  -9.161  1.00  1.06           H  
ATOM    571  N   ARG A  41      -0.758   0.930  -5.743  1.00  0.76           N  
ATOM    572  CA  ARG A  41      -0.365   1.511  -4.493  1.00  0.98           C  
ATOM    573  C   ARG A  41      -1.557   1.882  -3.623  1.00  1.11           C  
ATOM    574  O   ARG A  41      -1.463   1.788  -2.404  1.00  1.84           O  
ATOM    575  CB  ARG A  41       0.576   2.685  -4.751  1.00  1.09           C  
ATOM    576  CG  ARG A  41       0.499   3.269  -6.159  1.00  1.19           C  
ATOM    577  CD  ARG A  41      -0.720   4.137  -6.416  1.00  1.09           C  
ATOM    578  NE  ARG A  41      -0.912   4.320  -7.855  1.00  1.27           N  
ATOM    579  CZ  ARG A  41      -1.083   5.491  -8.466  1.00  1.66           C  
ATOM    580  NH1 ARG A  41      -1.140   6.617  -7.769  1.00  2.28           N1+
ATOM    581  NH2 ARG A  41      -1.188   5.526  -9.785  1.00  2.14           N  
ATOM    582  H   ARG A  41      -1.574   1.233  -6.180  1.00  0.70           H  
ATOM    583  HA  ARG A  41       0.177   0.755  -3.967  1.00  1.14           H  
ATOM    584  HB2 ARG A  41       0.383   3.469  -4.038  1.00  1.31           H  
ATOM    585  HB3 ARG A  41       1.575   2.315  -4.618  1.00  1.12           H  
ATOM    586  HG2 ARG A  41       1.380   3.862  -6.337  1.00  1.88           H  
ATOM    587  HG3 ARG A  41       0.479   2.446  -6.858  1.00  1.59           H  
ATOM    588  HD2 ARG A  41      -1.590   3.659  -5.998  1.00  1.58           H  
ATOM    589  HD3 ARG A  41      -0.572   5.101  -5.953  1.00  1.60           H  
ATOM    590  HE  ARG A  41      -0.882   3.506  -8.416  1.00  1.76           H  
ATOM    591 HH11 ARG A  41      -1.055   6.599  -6.773  1.00  2.52           H  
ATOM    592 HH12 ARG A  41      -1.258   7.499  -8.241  1.00  2.85           H  
ATOM    593 HH21 ARG A  41      -1.129   4.676 -10.317  1.00  2.53           H  
ATOM    594 HH22 ARG A  41      -1.325   6.408 -10.262  1.00  2.49           H  
ATOM    595  N   CYS A  42      -2.680   2.241  -4.253  1.00  0.80           N  
ATOM    596  CA  CYS A  42      -3.922   2.546  -3.552  1.00  0.87           C  
ATOM    597  C   CYS A  42      -4.831   3.403  -4.390  1.00  0.83           C  
ATOM    598  O   CYS A  42      -4.611   4.604  -4.524  1.00  1.12           O  
ATOM    599  CB  CYS A  42      -3.723   3.224  -2.199  1.00  1.23           C  
ATOM    600  SG  CYS A  42      -2.790   4.782  -2.228  1.00  1.78           S  
ATOM    601  H   CYS A  42      -2.691   2.259  -5.224  1.00  0.97           H  
ATOM    602  HA  CYS A  42      -4.413   1.613  -3.393  1.00  0.83           H  
ATOM    603  HB2 CYS A  42      -4.691   3.439  -1.774  1.00  1.29           H  
ATOM    604  HB3 CYS A  42      -3.197   2.543  -1.546  1.00  1.89           H  
ATOM    605  N   GLN A  43      -5.853   2.773  -4.955  1.00  0.66           N  
ATOM    606  CA  GLN A  43      -6.891   3.520  -5.661  1.00  0.81           C  
ATOM    607  C   GLN A  43      -7.995   2.609  -6.185  1.00  0.77           C  
ATOM    608  O   GLN A  43      -8.781   3.010  -7.044  1.00  0.91           O  
ATOM    609  CB  GLN A  43      -6.282   4.347  -6.800  1.00  1.02           C  
ATOM    610  CG  GLN A  43      -5.657   3.520  -7.914  1.00  1.32           C  
ATOM    611  CD  GLN A  43      -5.070   4.378  -9.018  1.00  1.59           C  
ATOM    612  OE1 GLN A  43      -5.517   5.497  -9.257  1.00  2.23           O  
ATOM    613  NE2 GLN A  43      -4.080   3.848  -9.718  1.00  1.80           N  
ATOM    614  H   GLN A  43      -5.902   1.783  -4.898  1.00  0.58           H  
ATOM    615  HA  GLN A  43      -7.331   4.201  -4.947  1.00  0.95           H  
ATOM    616  HB2 GLN A  43      -7.054   4.968  -7.229  1.00  1.21           H  
ATOM    617  HB3 GLN A  43      -5.511   4.985  -6.375  1.00  1.14           H  
ATOM    618  HG2 GLN A  43      -4.870   2.911  -7.496  1.00  1.44           H  
ATOM    619  HG3 GLN A  43      -6.418   2.882  -8.339  1.00  1.48           H  
ATOM    620 HE21 GLN A  43      -3.783   2.938  -9.492  1.00  2.19           H  
ATOM    621 HE22 GLN A  43      -3.688   4.381 -10.439  1.00  1.96           H  
ATOM    622  N   TYR A  44      -8.069   1.388  -5.663  1.00  0.69           N  
ATOM    623  CA  TYR A  44      -9.092   0.453  -6.071  1.00  0.80           C  
ATOM    624  C   TYR A  44      -9.541  -0.370  -4.894  1.00  0.68           C  
ATOM    625  O   TYR A  44      -8.773  -1.152  -4.347  1.00  0.92           O  
ATOM    626  CB  TYR A  44      -8.572  -0.479  -7.172  1.00  1.00           C  
ATOM    627  CG  TYR A  44      -8.433   0.147  -8.542  1.00  1.36           C  
ATOM    628  CD1 TYR A  44      -9.546   0.346  -9.347  1.00  1.82           C  
ATOM    629  CD2 TYR A  44      -7.194   0.559  -9.022  1.00  1.88           C  
ATOM    630  CE1 TYR A  44      -9.431   0.936 -10.590  1.00  2.41           C  
ATOM    631  CE2 TYR A  44      -7.073   1.148 -10.266  1.00  2.55           C  
ATOM    632  CZ  TYR A  44      -8.159   1.263 -11.073  1.00  2.70           C  
ATOM    633  OH  TYR A  44      -8.084   1.929 -12.280  1.00  3.45           O  
ATOM    634  H   TYR A  44      -7.422   1.100  -4.986  1.00  0.62           H  
ATOM    635  HA  TYR A  44      -9.942   1.004  -6.434  1.00  0.95           H  
ATOM    636  HB2 TYR A  44      -7.590  -0.832  -6.882  1.00  1.19           H  
ATOM    637  HB3 TYR A  44      -9.238  -1.326  -7.257  1.00  1.33           H  
ATOM    638  HD1 TYR A  44     -10.517   0.034  -8.990  1.00  2.03           H  
ATOM    639  HD2 TYR A  44      -6.317   0.412  -8.411  1.00  2.05           H  
ATOM    640  HE1 TYR A  44     -10.309   1.080 -11.202  1.00  2.86           H  
ATOM    641  HE2 TYR A  44      -6.102   1.461 -10.623  1.00  3.13           H  
ATOM    642  HH  TYR A  44      -7.321   1.552 -12.750  1.00  3.53           H  
ATOM    643  N   ARG A  45     -10.772  -0.161  -4.482  1.00  0.61           N  
ATOM    644  CA  ARG A  45     -11.425  -1.082  -3.573  1.00  0.65           C  
ATOM    645  C   ARG A  45     -10.786  -1.101  -2.189  1.00  0.50           C  
ATOM    646  O   ARG A  45      -9.738  -0.505  -1.934  1.00  0.54           O  
ATOM    647  CB  ARG A  45     -11.344  -2.490  -4.152  1.00  0.85           C  
ATOM    648  CG  ARG A  45     -11.924  -2.645  -5.547  1.00  1.09           C  
ATOM    649  CD  ARG A  45     -10.853  -3.096  -6.529  1.00  1.31           C  
ATOM    650  NE  ARG A  45     -11.354  -3.167  -7.896  1.00  2.04           N  
ATOM    651  CZ  ARG A  45     -10.575  -3.265  -8.974  1.00  2.68           C  
ATOM    652  NH1 ARG A  45      -9.256  -3.394  -8.847  1.00  2.74           N1+
ATOM    653  NH2 ARG A  45     -11.121  -3.266 -10.180  1.00  3.65           N  
ATOM    654  H   ARG A  45     -11.256   0.635  -4.788  1.00  0.76           H  
ATOM    655  HA  ARG A  45     -12.456  -0.794  -3.482  1.00  0.85           H  
ATOM    656  HB2 ARG A  45     -10.289  -2.752  -4.203  1.00  0.85           H  
ATOM    657  HB3 ARG A  45     -11.849  -3.176  -3.488  1.00  0.99           H  
ATOM    658  HG2 ARG A  45     -12.712  -3.383  -5.519  1.00  1.18           H  
ATOM    659  HG3 ARG A  45     -12.322  -1.695  -5.870  1.00  1.31           H  
ATOM    660  HD2 ARG A  45     -10.030  -2.391  -6.493  1.00  1.62           H  
ATOM    661  HD3 ARG A  45     -10.500  -4.073  -6.233  1.00  1.58           H  
ATOM    662  HE  ARG A  45     -12.332  -3.130  -8.018  1.00  2.46           H  
ATOM    663 HH11 ARG A  45      -8.833  -3.427  -7.935  1.00  2.49           H  
ATOM    664 HH12 ARG A  45      -8.672  -3.455  -9.667  1.00  3.35           H  
ATOM    665 HH21 ARG A  45     -12.124  -3.192 -10.279  1.00  4.03           H  
ATOM    666 HH22 ARG A  45     -10.543  -3.343 -11.003  1.00  4.17           H  
ATOM    667  N   ASP A  46     -11.421  -1.844  -1.319  1.00  0.47           N  
ATOM    668  CA  ASP A  46     -10.960  -2.031   0.039  1.00  0.48           C  
ATOM    669  C   ASP A  46     -10.667  -3.498   0.285  1.00  0.47           C  
ATOM    670  O   ASP A  46     -11.137  -4.082   1.262  1.00  0.53           O  
ATOM    671  CB  ASP A  46     -11.989  -1.505   1.042  1.00  0.61           C  
ATOM    672  CG  ASP A  46     -13.416  -1.692   0.580  1.00  1.32           C  
ATOM    673  OD1 ASP A  46     -13.876  -2.848   0.507  1.00  2.02           O  
ATOM    674  OD2 ASP A  46     -14.085  -0.687   0.302  1.00  1.89           O1-
ATOM    675  H   ASP A  46     -12.241  -2.295  -1.605  1.00  0.55           H  
ATOM    676  HA  ASP A  46     -10.042  -1.479   0.153  1.00  0.55           H  
ATOM    677  HB2 ASP A  46     -11.867  -2.030   1.975  1.00  1.16           H  
ATOM    678  HB3 ASP A  46     -11.817  -0.451   1.204  1.00  1.07           H  
ATOM    679  N   LEU A  47      -9.870  -4.076  -0.615  1.00  0.54           N  
ATOM    680  CA  LEU A  47      -9.469  -5.482  -0.545  1.00  0.65           C  
ATOM    681  C   LEU A  47      -9.030  -5.862   0.861  1.00  0.71           C  
ATOM    682  O   LEU A  47      -9.361  -6.931   1.365  1.00  0.97           O  
ATOM    683  CB  LEU A  47      -8.304  -5.766  -1.506  1.00  0.78           C  
ATOM    684  CG  LEU A  47      -8.616  -5.682  -3.005  1.00  1.11           C  
ATOM    685  CD1 LEU A  47      -8.713  -4.240  -3.458  1.00  1.65           C  
ATOM    686  CD2 LEU A  47      -7.554  -6.415  -3.814  1.00  1.80           C  
ATOM    687  H   LEU A  47      -9.547  -3.534  -1.367  1.00  0.58           H  
ATOM    688  HA  LEU A  47     -10.315  -6.088  -0.827  1.00  0.68           H  
ATOM    689  HB2 LEU A  47      -7.517  -5.060  -1.291  1.00  1.30           H  
ATOM    690  HB3 LEU A  47      -7.935  -6.759  -1.296  1.00  1.17           H  
ATOM    691  HG  LEU A  47      -9.567  -6.157  -3.195  1.00  1.51           H  
ATOM    692 HD11 LEU A  47      -9.507  -3.744  -2.919  1.00  2.17           H  
ATOM    693 HD12 LEU A  47      -7.777  -3.737  -3.265  1.00  2.18           H  
ATOM    694 HD13 LEU A  47      -8.925  -4.208  -4.517  1.00  1.91           H  
ATOM    695 HD21 LEU A  47      -6.591  -5.956  -3.643  1.00  2.16           H  
ATOM    696 HD22 LEU A  47      -7.519  -7.451  -3.509  1.00  2.39           H  
ATOM    697 HD23 LEU A  47      -7.798  -6.356  -4.864  1.00  2.24           H  
ATOM    698  N   LYS A  48      -8.327  -4.944   1.489  1.00  0.61           N  
ATOM    699  CA  LYS A  48      -7.679  -5.190   2.765  1.00  0.74           C  
ATOM    700  C   LYS A  48      -8.690  -5.468   3.872  1.00  0.78           C  
ATOM    701  O   LYS A  48      -8.579  -6.463   4.583  1.00  0.96           O  
ATOM    702  CB  LYS A  48      -6.794  -3.991   3.135  1.00  0.76           C  
ATOM    703  CG  LYS A  48      -7.261  -2.676   2.519  1.00  0.70           C  
ATOM    704  CD  LYS A  48      -6.654  -2.457   1.131  1.00  0.89           C  
ATOM    705  CE  LYS A  48      -6.185  -1.020   0.896  1.00  0.88           C  
ATOM    706  NZ  LYS A  48      -5.424  -0.484   2.053  1.00  1.99           N1+
ATOM    707  H   LYS A  48      -8.262  -4.053   1.093  1.00  0.58           H  
ATOM    708  HA  LYS A  48      -7.050  -6.058   2.650  1.00  0.84           H  
ATOM    709  HB2 LYS A  48      -6.790  -3.881   4.209  1.00  0.84           H  
ATOM    710  HB3 LYS A  48      -5.787  -4.185   2.797  1.00  0.85           H  
ATOM    711  HG2 LYS A  48      -8.344  -2.725   2.425  1.00  1.01           H  
ATOM    712  HG3 LYS A  48      -6.983  -1.857   3.167  1.00  0.96           H  
ATOM    713  HD2 LYS A  48      -5.809  -3.118   1.013  1.00  1.54           H  
ATOM    714  HD3 LYS A  48      -7.403  -2.699   0.394  1.00  1.67           H  
ATOM    715  HE2 LYS A  48      -5.536  -1.017   0.034  1.00  1.28           H  
ATOM    716  HE3 LYS A  48      -7.034  -0.374   0.694  1.00  1.27           H  
ATOM    717  HZ1 LYS A  48      -5.193   0.515   1.899  1.00  2.54           H  
ATOM    718  HZ2 LYS A  48      -4.532  -1.013   2.172  1.00  2.42           H  
ATOM    719  HZ3 LYS A  48      -5.979  -0.568   2.929  1.00  2.56           H  
ATOM    720  N   TRP A  49      -9.655  -4.578   4.036  1.00  0.68           N  
ATOM    721  CA  TRP A  49     -10.638  -4.725   5.102  1.00  0.79           C  
ATOM    722  C   TRP A  49     -11.952  -5.331   4.618  1.00  0.77           C  
ATOM    723  O   TRP A  49     -12.408  -6.338   5.144  1.00  0.93           O  
ATOM    724  CB  TRP A  49     -10.906  -3.378   5.778  1.00  0.87           C  
ATOM    725  CG  TRP A  49     -11.998  -3.425   6.804  1.00  1.56           C  
ATOM    726  CD1 TRP A  49     -12.024  -4.169   7.949  1.00  2.49           C  
ATOM    727  CD2 TRP A  49     -13.229  -2.690   6.774  1.00  2.15           C  
ATOM    728  NE1 TRP A  49     -13.196  -3.947   8.628  1.00  3.08           N  
ATOM    729  CE2 TRP A  49     -13.952  -3.045   7.927  1.00  2.86           C  
ATOM    730  CE3 TRP A  49     -13.788  -1.768   5.883  1.00  2.83           C  
ATOM    731  CZ2 TRP A  49     -15.205  -2.512   8.212  1.00  3.65           C  
ATOM    732  CZ3 TRP A  49     -15.033  -1.240   6.168  1.00  3.81           C  
ATOM    733  CH2 TRP A  49     -15.729  -1.614   7.324  1.00  4.04           C  
ATOM    734  H   TRP A  49      -9.716  -3.817   3.427  1.00  0.58           H  
ATOM    735  HA  TRP A  49     -10.213  -5.392   5.835  1.00  0.93           H  
ATOM    736  HB2 TRP A  49     -10.006  -3.044   6.269  1.00  0.81           H  
ATOM    737  HB3 TRP A  49     -11.189  -2.656   5.026  1.00  1.24           H  
ATOM    738  HD1 TRP A  49     -11.232  -4.835   8.261  1.00  3.03           H  
ATOM    739  HE1 TRP A  49     -13.452  -4.370   9.482  1.00  3.83           H  
ATOM    740  HE3 TRP A  49     -13.265  -1.467   4.987  1.00  2.92           H  
ATOM    741  HZ2 TRP A  49     -15.755  -2.789   9.098  1.00  4.23           H  
ATOM    742  HZ3 TRP A  49     -15.483  -0.528   5.492  1.00  4.60           H  
ATOM    743  HH2 TRP A  49     -16.699  -1.176   7.506  1.00  4.81           H  
ATOM    744  N   TRP A  50     -12.576  -4.692   3.646  1.00  0.65           N  
ATOM    745  CA  TRP A  50     -13.973  -4.970   3.350  1.00  0.74           C  
ATOM    746  C   TRP A  50     -14.170  -5.900   2.153  1.00  0.74           C  
ATOM    747  O   TRP A  50     -15.030  -6.778   2.187  1.00  0.95           O  
ATOM    748  CB  TRP A  50     -14.724  -3.658   3.150  1.00  0.78           C  
ATOM    749  CG  TRP A  50     -16.213  -3.805   3.171  1.00  1.19           C  
ATOM    750  CD1 TRP A  50     -17.083  -3.483   2.171  1.00  2.04           C  
ATOM    751  CD2 TRP A  50     -17.011  -4.316   4.247  1.00  1.52           C  
ATOM    752  NE1 TRP A  50     -18.370  -3.756   2.561  1.00  2.43           N  
ATOM    753  CE2 TRP A  50     -18.353  -4.270   3.829  1.00  2.06           C  
ATOM    754  CE3 TRP A  50     -16.720  -4.808   5.523  1.00  2.11           C  
ATOM    755  CZ2 TRP A  50     -19.402  -4.695   4.639  1.00  2.58           C  
ATOM    756  CZ3 TRP A  50     -17.763  -5.229   6.327  1.00  2.81           C  
ATOM    757  CH2 TRP A  50     -19.089  -5.170   5.881  1.00  2.86           C  
ATOM    758  H   TRP A  50     -12.080  -4.054   3.086  1.00  0.56           H  
ATOM    759  HA  TRP A  50     -14.385  -5.458   4.219  1.00  0.86           H  
ATOM    760  HB2 TRP A  50     -14.447  -2.973   3.937  1.00  1.05           H  
ATOM    761  HB3 TRP A  50     -14.442  -3.236   2.197  1.00  0.92           H  
ATOM    762  HD1 TRP A  50     -16.789  -3.068   1.216  1.00  2.59           H  
ATOM    763  HE1 TRP A  50     -19.179  -3.606   2.012  1.00  3.09           H  
ATOM    764  HE3 TRP A  50     -15.705  -4.861   5.884  1.00  2.33           H  
ATOM    765  HZ2 TRP A  50     -20.430  -4.657   4.309  1.00  3.04           H  
ATOM    766  HZ3 TRP A  50     -17.559  -5.610   7.317  1.00  3.52           H  
ATOM    767  HH2 TRP A  50     -19.872  -5.509   6.545  1.00  3.42           H  
ATOM    768  N   GLU A  51     -13.394  -5.707   1.089  1.00  0.59           N  
ATOM    769  CA  GLU A  51     -13.616  -6.449  -0.149  1.00  0.67           C  
ATOM    770  C   GLU A  51     -13.229  -7.905  -0.005  1.00  0.78           C  
ATOM    771  O   GLU A  51     -14.047  -8.800  -0.221  1.00  0.93           O  
ATOM    772  CB  GLU A  51     -12.844  -5.832  -1.318  1.00  0.66           C  
ATOM    773  CG  GLU A  51     -13.446  -4.545  -1.824  1.00  0.69           C  
ATOM    774  CD  GLU A  51     -14.845  -4.729  -2.379  1.00  0.89           C  
ATOM    775  OE1 GLU A  51     -14.982  -5.142  -3.547  1.00  1.26           O  
ATOM    776  OE2 GLU A  51     -15.820  -4.459  -1.647  1.00  1.35           O1-
ATOM    777  H   GLU A  51     -12.662  -5.052   1.135  1.00  0.49           H  
ATOM    778  HA  GLU A  51     -14.671  -6.398  -0.371  1.00  0.75           H  
ATOM    779  HB2 GLU A  51     -11.833  -5.621  -0.999  1.00  0.62           H  
ATOM    780  HB3 GLU A  51     -12.816  -6.540  -2.133  1.00  0.78           H  
ATOM    781  HG2 GLU A  51     -13.487  -3.852  -0.998  1.00  0.87           H  
ATOM    782  HG3 GLU A  51     -12.812  -4.145  -2.601  1.00  0.94           H  
ATOM    783  N   LEU A  52     -11.982  -8.141   0.356  1.00  0.77           N  
ATOM    784  CA  LEU A  52     -11.468  -9.497   0.427  1.00  0.94           C  
ATOM    785  C   LEU A  52     -11.573 -10.045   1.825  1.00  1.07           C  
ATOM    786  O   LEU A  52     -11.906 -11.212   2.018  1.00  1.21           O  
ATOM    787  CB  LEU A  52     -10.016  -9.545  -0.011  1.00  0.99           C  
ATOM    788  CG  LEU A  52      -9.717  -8.878  -1.343  1.00  0.96           C  
ATOM    789  CD1 LEU A  52      -8.265  -9.111  -1.723  1.00  1.11           C  
ATOM    790  CD2 LEU A  52     -10.641  -9.395  -2.435  1.00  1.06           C  
ATOM    791  H   LEU A  52     -11.395  -7.386   0.578  1.00  0.70           H  
ATOM    792  HA  LEU A  52     -12.056 -10.110  -0.230  1.00  1.03           H  
ATOM    793  HB2 LEU A  52      -9.425  -9.054   0.749  1.00  0.97           H  
ATOM    794  HB3 LEU A  52      -9.711 -10.579  -0.072  1.00  1.13           H  
ATOM    795  HG  LEU A  52      -9.877  -7.810  -1.233  1.00  0.84           H  
ATOM    796 HD11 LEU A  52      -7.622  -8.689  -0.966  1.00  1.57           H  
ATOM    797 HD12 LEU A  52      -8.082 -10.173  -1.803  1.00  1.47           H  
ATOM    798 HD13 LEU A  52      -8.062  -8.640  -2.674  1.00  1.52           H  
ATOM    799 HD21 LEU A  52     -11.665  -9.174  -2.174  1.00  1.61           H  
ATOM    800 HD22 LEU A  52     -10.398  -8.914  -3.372  1.00  1.31           H  
ATOM    801 HD23 LEU A  52     -10.518 -10.463  -2.536  1.00  1.40           H  
ATOM    802  N   ARG A  53     -11.273  -9.212   2.802  1.00  1.07           N  
ATOM    803  CA  ARG A  53     -11.256  -9.688   4.183  1.00  1.33           C  
ATOM    804  C   ARG A  53     -12.675  -9.956   4.684  1.00  1.96           C  
ATOM    805  O   ARG A  53     -13.373  -8.997   5.056  1.00  2.76           O  
ATOM    806  CB  ARG A  53     -10.531  -8.705   5.097  1.00  1.61           C  
ATOM    807  CG  ARG A  53     -10.418  -9.173   6.539  1.00  2.11           C  
ATOM    808  CD  ARG A  53      -9.651 -10.483   6.655  1.00  2.68           C  
ATOM    809  NE  ARG A  53      -8.238 -10.341   6.300  1.00  3.40           N  
ATOM    810  CZ  ARG A  53      -7.304 -11.255   6.571  1.00  4.25           C  
ATOM    811  NH1 ARG A  53      -7.626 -12.377   7.203  1.00  4.59           N1+
ATOM    812  NH2 ARG A  53      -6.046 -11.045   6.206  1.00  5.09           N  
ATOM    813  OXT ARG A  53     -13.083 -11.135   4.692  1.00  2.40           O  
ATOM    814  H   ARG A  53     -11.068  -8.254   2.588  1.00  0.94           H  
ATOM    815  HA  ARG A  53     -10.717 -10.625   4.190  1.00  1.81           H  
ATOM    816  HB2 ARG A  53      -9.534  -8.546   4.715  1.00  2.08           H  
ATOM    817  HB3 ARG A  53     -11.064  -7.766   5.087  1.00  2.06           H  
ATOM    818  HG2 ARG A  53      -9.901  -8.416   7.111  1.00  2.57           H  
ATOM    819  HG3 ARG A  53     -11.412  -9.311   6.941  1.00  2.45           H  
ATOM    820  HD2 ARG A  53      -9.720 -10.835   7.673  1.00  3.02           H  
ATOM    821  HD3 ARG A  53     -10.106 -11.208   5.995  1.00  2.90           H  
ATOM    822  HE  ARG A  53      -7.971  -9.513   5.838  1.00  3.56           H  
ATOM    823 HH11 ARG A  53      -8.581 -12.550   7.485  1.00  4.27           H  
ATOM    824 HH12 ARG A  53      -6.919 -13.065   7.409  1.00  5.38           H  
ATOM    825 HH21 ARG A  53      -5.795 -10.199   5.721  1.00  5.21           H  
ATOM    826 HH22 ARG A  53      -5.333 -11.728   6.419  1.00  5.79           H  
TER     827      ARG A  53                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1      14.264 -11.982   4.424  1.00  6.56           N  
ATOM      2  CA  ASN A   1      13.838 -10.690   5.003  1.00  6.04           C  
ATOM      3  C   ASN A   1      12.449 -10.331   4.515  1.00  5.62           C  
ATOM      4  O   ASN A   1      11.820 -11.110   3.803  1.00  6.17           O  
ATOM      5  CB  ASN A   1      14.826  -9.577   4.637  1.00  6.26           C  
ATOM      6  CG  ASN A   1      16.167  -9.748   5.321  1.00  6.87           C  
ATOM      7  OD1 ASN A   1      16.617 -10.869   5.561  1.00  7.12           O  
ATOM      8  ND2 ASN A   1      16.809  -8.637   5.650  1.00  7.35           N  
ATOM      9  H1  ASN A   1      14.305 -11.917   3.384  1.00  6.68           H  
ATOM     10  H2  ASN A   1      13.588 -12.730   4.686  1.00  6.86           H  
ATOM     11  H3  ASN A   1      15.205 -12.246   4.781  1.00  6.82           H  
ATOM     12  HA  ASN A   1      13.807 -10.795   6.078  1.00  6.20           H  
ATOM     13  HB2 ASN A   1      14.985  -9.582   3.571  1.00  6.23           H  
ATOM     14  HB3 ASN A   1      14.414  -8.623   4.932  1.00  6.35           H  
ATOM     15 HD21 ASN A   1      16.388  -7.777   5.432  1.00  7.32           H  
ATOM     16 HD22 ASN A   1      17.679  -8.717   6.104  1.00  7.87           H  
ATOM     17  N   SER A   2      11.978  -9.151   4.897  1.00  4.94           N  
ATOM     18  CA  SER A   2      10.640  -8.714   4.553  1.00  4.85           C  
ATOM     19  C   SER A   2      10.509  -7.224   4.842  1.00  4.69           C  
ATOM     20  O   SER A   2       9.973  -6.833   5.879  1.00  5.30           O  
ATOM     21  CB  SER A   2       9.606  -9.516   5.354  1.00  5.87           C  
ATOM     22  OG  SER A   2       8.296  -9.334   4.842  1.00  6.33           O  
ATOM     23  H   SER A   2      12.551  -8.549   5.426  1.00  4.73           H  
ATOM     24  HA  SER A   2      10.489  -8.887   3.498  1.00  4.45           H  
ATOM     25  HB2 SER A   2       9.854 -10.567   5.308  1.00  6.20           H  
ATOM     26  HB3 SER A   2       9.626  -9.187   6.382  1.00  6.25           H  
ATOM     27  HG  SER A   2       8.286  -9.583   3.896  1.00  6.40           H  
ATOM     28  N   ASP A   3      11.025  -6.414   3.919  1.00  4.10           N  
ATOM     29  CA  ASP A   3      11.092  -4.957   4.077  1.00  4.30           C  
ATOM     30  C   ASP A   3      11.912  -4.583   5.307  1.00  4.35           C  
ATOM     31  O   ASP A   3      11.407  -4.569   6.432  1.00  4.55           O  
ATOM     32  CB  ASP A   3       9.695  -4.340   4.160  1.00  4.70           C  
ATOM     33  CG  ASP A   3       9.737  -2.829   4.116  1.00  5.28           C  
ATOM     34  OD1 ASP A   3       9.739  -2.259   3.004  1.00  5.68           O1-
ATOM     35  OD2 ASP A   3       9.773  -2.208   5.196  1.00  5.67           O  
ATOM     36  H   ASP A   3      11.369  -6.809   3.090  1.00  3.74           H  
ATOM     37  HA  ASP A   3      11.592  -4.561   3.204  1.00  4.59           H  
ATOM     38  HB2 ASP A   3       9.104  -4.690   3.328  1.00  4.78           H  
ATOM     39  HB3 ASP A   3       9.226  -4.645   5.084  1.00  5.00           H  
ATOM     40  N   SER A   4      13.188  -4.307   5.094  1.00  4.56           N  
ATOM     41  CA  SER A   4      14.094  -4.001   6.192  1.00  4.99           C  
ATOM     42  C   SER A   4      14.212  -2.496   6.423  1.00  4.83           C  
ATOM     43  O   SER A   4      14.789  -2.061   7.419  1.00  5.15           O  
ATOM     44  CB  SER A   4      15.475  -4.590   5.906  1.00  5.57           C  
ATOM     45  OG  SER A   4      15.398  -5.987   5.657  1.00  5.93           O  
ATOM     46  H   SER A   4      13.534  -4.316   4.178  1.00  4.68           H  
ATOM     47  HA  SER A   4      13.697  -4.460   7.085  1.00  5.35           H  
ATOM     48  HB2 SER A   4      15.897  -4.108   5.036  1.00  5.73           H  
ATOM     49  HB3 SER A   4      16.119  -4.421   6.758  1.00  5.90           H  
ATOM     50  HG  SER A   4      14.583  -6.341   6.050  1.00  6.04           H  
ATOM     51  N   GLU A   5      13.664  -1.712   5.501  1.00  4.71           N  
ATOM     52  CA  GLU A   5      13.760  -0.259   5.561  1.00  4.83           C  
ATOM     53  C   GLU A   5      12.954   0.361   4.426  1.00  4.42           C  
ATOM     54  O   GLU A   5      12.801  -0.237   3.363  1.00  4.64           O  
ATOM     55  CB  GLU A   5      15.229   0.184   5.464  1.00  5.47           C  
ATOM     56  CG  GLU A   5      15.426   1.695   5.459  1.00  5.80           C  
ATOM     57  CD  GLU A   5      14.928   2.364   6.727  1.00  6.26           C  
ATOM     58  OE1 GLU A   5      13.711   2.629   6.832  1.00  6.56           O  
ATOM     59  OE2 GLU A   5      15.757   2.652   7.615  1.00  6.55           O1-
ATOM     60  H   GLU A   5      13.168  -2.121   4.762  1.00  4.79           H  
ATOM     61  HA  GLU A   5      13.350   0.068   6.507  1.00  5.01           H  
ATOM     62  HB2 GLU A   5      15.772  -0.222   6.306  1.00  5.80           H  
ATOM     63  HB3 GLU A   5      15.648  -0.213   4.552  1.00  5.75           H  
ATOM     64  HG2 GLU A   5      16.479   1.907   5.350  1.00  5.83           H  
ATOM     65  HG3 GLU A   5      14.890   2.109   4.618  1.00  6.05           H  
ATOM     66  N   CYS A   6      12.438   1.555   4.647  1.00  4.12           N  
ATOM     67  CA  CYS A   6      11.685   2.243   3.620  1.00  3.84           C  
ATOM     68  C   CYS A   6      11.727   3.752   3.820  1.00  3.98           C  
ATOM     69  O   CYS A   6      11.254   4.272   4.831  1.00  4.05           O  
ATOM     70  CB  CYS A   6      10.237   1.746   3.589  1.00  3.51           C  
ATOM     71  SG  CYS A   6       9.293   2.026   5.125  1.00  3.47           S  
ATOM     72  H   CYS A   6      12.573   1.988   5.523  1.00  4.28           H  
ATOM     73  HA  CYS A   6      12.148   2.013   2.671  1.00  4.02           H  
ATOM     74  HB2 CYS A   6       9.711   2.247   2.791  1.00  3.69           H  
ATOM     75  HB3 CYS A   6      10.239   0.683   3.396  1.00  3.75           H  
ATOM     76  N   PRO A   7      12.331   4.473   2.866  1.00  4.24           N  
ATOM     77  CA  PRO A   7      12.268   5.935   2.824  1.00  4.49           C  
ATOM     78  C   PRO A   7      10.824   6.398   2.655  1.00  4.13           C  
ATOM     79  O   PRO A   7       9.998   5.683   2.076  1.00  3.87           O  
ATOM     80  CB  PRO A   7      13.096   6.300   1.584  1.00  4.95           C  
ATOM     81  CG  PRO A   7      13.943   5.103   1.316  1.00  5.01           C  
ATOM     82  CD  PRO A   7      13.135   3.922   1.765  1.00  4.51           C  
ATOM     83  HA  PRO A   7      12.700   6.385   3.706  1.00  4.78           H  
ATOM     84  HB2 PRO A   7      12.434   6.509   0.757  1.00  4.90           H  
ATOM     85  HB3 PRO A   7      13.700   7.169   1.797  1.00  5.41           H  
ATOM     86  HG2 PRO A   7      14.157   5.033   0.261  1.00  5.18           H  
ATOM     87  HG3 PRO A   7      14.860   5.168   1.883  1.00  5.37           H  
ATOM     88  HD2 PRO A   7      12.504   3.570   0.965  1.00  4.36           H  
ATOM     89  HD3 PRO A   7      13.782   3.133   2.117  1.00  4.68           H  
ATOM     90  N   LEU A   8      10.525   7.597   3.146  1.00  4.29           N  
ATOM     91  CA  LEU A   8       9.161   8.126   3.140  1.00  4.25           C  
ATOM     92  C   LEU A   8       8.651   8.389   1.725  1.00  3.81           C  
ATOM     93  O   LEU A   8       7.499   8.759   1.531  1.00  3.84           O  
ATOM     94  CB  LEU A   8       9.070   9.399   3.990  1.00  4.90           C  
ATOM     95  CG  LEU A   8      10.050  10.526   3.647  1.00  5.74           C  
ATOM     96  CD1 LEU A   8       9.560  11.343   2.460  1.00  6.22           C  
ATOM     97  CD2 LEU A   8      10.261  11.422   4.858  1.00  6.44           C  
ATOM     98  H   LEU A   8      11.247   8.144   3.536  1.00  4.59           H  
ATOM     99  HA  LEU A   8       8.526   7.376   3.587  1.00  4.28           H  
ATOM    100  HB2 LEU A   8       8.072   9.786   3.880  1.00  5.05           H  
ATOM    101  HB3 LEU A   8       9.218   9.124   5.022  1.00  4.99           H  
ATOM    102  HG  LEU A   8      11.005  10.095   3.382  1.00  5.90           H  
ATOM    103 HD11 LEU A   8       8.602  11.784   2.699  1.00  6.57           H  
ATOM    104 HD12 LEU A   8      10.271  12.123   2.238  1.00  6.32           H  
ATOM    105 HD13 LEU A   8       9.454  10.698   1.599  1.00  6.47           H  
ATOM    106 HD21 LEU A   8      10.942  12.220   4.601  1.00  6.70           H  
ATOM    107 HD22 LEU A   8       9.314  11.840   5.168  1.00  6.80           H  
ATOM    108 HD23 LEU A   8      10.678  10.841   5.669  1.00  6.65           H  
ATOM    109  N   SER A   9       9.511   8.178   0.749  1.00  3.66           N  
ATOM    110  CA  SER A   9       9.173   8.402  -0.635  1.00  3.62           C  
ATOM    111  C   SER A   9       8.278   7.274  -1.115  1.00  3.27           C  
ATOM    112  O   SER A   9       7.528   7.426  -2.071  1.00  3.28           O  
ATOM    113  CB  SER A   9      10.444   8.476  -1.481  1.00  3.98           C  
ATOM    114  OG  SER A   9      11.354   9.425  -0.947  1.00  4.43           O  
ATOM    115  H   SER A   9      10.382   7.829   0.965  1.00  3.74           H  
ATOM    116  HA  SER A   9       8.637   9.337  -0.705  1.00  3.84           H  
ATOM    117  HB2 SER A   9      10.921   7.508  -1.500  1.00  4.05           H  
ATOM    118  HB3 SER A   9      10.186   8.770  -2.487  1.00  4.25           H  
ATOM    119  HG  SER A   9      11.973   9.704  -1.644  1.00  4.83           H  
ATOM    120  N   HIS A  10       8.355   6.137  -0.430  1.00  3.23           N  
ATOM    121  CA  HIS A  10       7.502   5.008  -0.749  1.00  3.27           C  
ATOM    122  C   HIS A  10       6.161   5.177  -0.042  1.00  2.73           C  
ATOM    123  O   HIS A  10       5.126   4.703  -0.507  1.00  2.62           O  
ATOM    124  CB  HIS A  10       8.169   3.691  -0.337  1.00  4.03           C  
ATOM    125  CG  HIS A  10       7.481   2.463  -0.865  1.00  4.87           C  
ATOM    126  ND1 HIS A  10       7.925   1.761  -1.970  1.00  5.48           N  
ATOM    127  CD2 HIS A  10       6.377   1.807  -0.430  1.00  5.59           C  
ATOM    128  CE1 HIS A  10       7.125   0.735  -2.188  1.00  6.39           C  
ATOM    129  NE2 HIS A  10       6.180   0.737  -1.265  1.00  6.46           N  
ATOM    130  H   HIS A  10       9.006   6.058   0.304  1.00  3.40           H  
ATOM    131  HA  HIS A  10       7.344   5.013  -1.813  1.00  3.42           H  
ATOM    132  HB2 HIS A  10       9.183   3.684  -0.703  1.00  4.25           H  
ATOM    133  HB3 HIS A  10       8.181   3.628   0.741  1.00  4.15           H  
ATOM    134  HD1 HIS A  10       8.712   1.989  -2.527  1.00  5.50           H  
ATOM    135  HD2 HIS A  10       5.761   2.080   0.416  1.00  5.72           H  
ATOM    136  HE1 HIS A  10       7.231   0.012  -2.982  1.00  7.14           H  
ATOM    137  HE2 HIS A  10       5.504   0.029  -1.143  1.00  7.18           H  
ATOM    138  N   ASP A  11       6.206   5.866   1.089  1.00  2.74           N  
ATOM    139  CA  ASP A  11       5.011   6.208   1.850  1.00  2.64           C  
ATOM    140  C   ASP A  11       4.261   7.318   1.128  1.00  2.26           C  
ATOM    141  O   ASP A  11       3.045   7.258   0.945  1.00  2.27           O  
ATOM    142  CB  ASP A  11       5.420   6.662   3.260  1.00  3.46           C  
ATOM    143  CG  ASP A  11       4.252   7.102   4.122  1.00  4.20           C  
ATOM    144  OD1 ASP A  11       3.763   8.233   3.929  1.00  4.80           O1-
ATOM    145  OD2 ASP A  11       3.789   6.301   4.959  1.00  4.53           O  
ATOM    146  H   ASP A  11       7.074   6.170   1.418  1.00  3.09           H  
ATOM    147  HA  ASP A  11       4.383   5.331   1.919  1.00  2.64           H  
ATOM    148  HB2 ASP A  11       5.914   5.844   3.760  1.00  3.86           H  
ATOM    149  HB3 ASP A  11       6.108   7.489   3.174  1.00  3.60           H  
ATOM    150  N   GLY A  12       5.023   8.308   0.684  1.00  2.34           N  
ATOM    151  CA  GLY A  12       4.477   9.414  -0.073  1.00  2.66           C  
ATOM    152  C   GLY A  12       4.141   9.018  -1.491  1.00  2.53           C  
ATOM    153  O   GLY A  12       3.398   9.718  -2.179  1.00  3.02           O  
ATOM    154  H   GLY A  12       5.980   8.290   0.887  1.00  2.47           H  
ATOM    155  HA2 GLY A  12       3.580   9.765   0.416  1.00  2.99           H  
ATOM    156  HA3 GLY A  12       5.201  10.216  -0.094  1.00  3.04           H  
ATOM    157  N   TYR A  13       4.708   7.901  -1.941  1.00  2.32           N  
ATOM    158  CA  TYR A  13       4.320   7.314  -3.225  1.00  2.71           C  
ATOM    159  C   TYR A  13       2.884   6.804  -3.143  1.00  2.33           C  
ATOM    160  O   TYR A  13       2.230   6.566  -4.155  1.00  2.85           O  
ATOM    161  CB  TYR A  13       5.266   6.171  -3.613  1.00  3.18           C  
ATOM    162  CG  TYR A  13       4.982   5.576  -4.978  1.00  3.93           C  
ATOM    163  CD1 TYR A  13       5.405   6.213  -6.139  1.00  4.13           C  
ATOM    164  CD2 TYR A  13       4.280   4.385  -5.106  1.00  4.79           C  
ATOM    165  CE1 TYR A  13       5.137   5.679  -7.385  1.00  4.96           C  
ATOM    166  CE2 TYR A  13       4.005   3.848  -6.348  1.00  5.67           C  
ATOM    167  CZ  TYR A  13       4.436   4.497  -7.483  1.00  5.68           C  
ATOM    168  OH  TYR A  13       4.158   3.962  -8.720  1.00  6.63           O  
ATOM    169  H   TYR A  13       5.423   7.478  -1.407  1.00  2.24           H  
ATOM    170  HA  TYR A  13       4.373   8.091  -3.973  1.00  3.25           H  
ATOM    171  HB2 TYR A  13       6.279   6.540  -3.616  1.00  3.39           H  
ATOM    172  HB3 TYR A  13       5.181   5.380  -2.882  1.00  3.12           H  
ATOM    173  HD1 TYR A  13       5.955   7.139  -6.060  1.00  3.88           H  
ATOM    174  HD2 TYR A  13       3.945   3.875  -4.217  1.00  4.94           H  
ATOM    175  HE1 TYR A  13       5.473   6.187  -8.276  1.00  5.23           H  
ATOM    176  HE2 TYR A  13       3.456   2.923  -6.425  1.00  6.48           H  
ATOM    177  HH  TYR A  13       4.970   3.934  -9.248  1.00  6.88           H  
ATOM    178  N   CYS A  14       2.405   6.626  -1.927  1.00  1.67           N  
ATOM    179  CA  CYS A  14       1.028   6.242  -1.699  1.00  1.32           C  
ATOM    180  C   CYS A  14       0.174   7.479  -1.463  1.00  1.16           C  
ATOM    181  O   CYS A  14       0.691   8.594  -1.411  1.00  1.33           O  
ATOM    182  CB  CYS A  14       0.945   5.305  -0.514  1.00  1.13           C  
ATOM    183  SG  CYS A  14       0.571   3.580  -0.964  1.00  1.50           S  
ATOM    184  H   CYS A  14       2.992   6.772  -1.156  1.00  1.69           H  
ATOM    185  HA  CYS A  14       0.673   5.732  -2.583  1.00  1.48           H  
ATOM    186  HB2 CYS A  14       1.897   5.312   0.009  1.00  1.10           H  
ATOM    187  HB3 CYS A  14       0.169   5.649   0.154  1.00  1.28           H  
ATOM    188  N   LEU A  15      -1.129   7.286  -1.293  1.00  1.00           N  
ATOM    189  CA  LEU A  15      -2.047   8.412  -1.322  1.00  1.03           C  
ATOM    190  C   LEU A  15      -2.709   8.645   0.017  1.00  0.99           C  
ATOM    191  O   LEU A  15      -2.567   9.713   0.607  1.00  1.14           O  
ATOM    192  CB  LEU A  15      -3.122   8.207  -2.387  1.00  1.13           C  
ATOM    193  CG  LEU A  15      -2.606   7.788  -3.761  1.00  1.24           C  
ATOM    194  CD1 LEU A  15      -3.753   7.698  -4.751  1.00  1.41           C  
ATOM    195  CD2 LEU A  15      -1.557   8.760  -4.272  1.00  1.36           C  
ATOM    196  H   LEU A  15      -1.472   6.385  -1.128  1.00  0.96           H  
ATOM    197  HA  LEU A  15      -1.476   9.287  -1.575  1.00  1.13           H  
ATOM    198  HB2 LEU A  15      -3.805   7.448  -2.037  1.00  1.11           H  
ATOM    199  HB3 LEU A  15      -3.668   9.133  -2.501  1.00  1.26           H  
ATOM    200  HG  LEU A  15      -2.147   6.807  -3.673  1.00  1.21           H  
ATOM    201 HD11 LEU A  15      -4.222   8.666  -4.847  1.00  1.86           H  
ATOM    202 HD12 LEU A  15      -3.375   7.384  -5.712  1.00  1.56           H  
ATOM    203 HD13 LEU A  15      -4.478   6.980  -4.398  1.00  1.88           H  
ATOM    204 HD21 LEU A  15      -1.990   9.746  -4.352  1.00  1.49           H  
ATOM    205 HD22 LEU A  15      -0.725   8.788  -3.583  1.00  1.90           H  
ATOM    206 HD23 LEU A  15      -1.211   8.438  -5.242  1.00  1.69           H  
ATOM    207  N   HIS A  16      -3.421   7.648   0.515  1.00  0.93           N  
ATOM    208  CA  HIS A  16      -4.281   7.889   1.670  1.00  1.00           C  
ATOM    209  C   HIS A  16      -3.877   7.065   2.867  1.00  0.89           C  
ATOM    210  O   HIS A  16      -4.714   6.718   3.699  1.00  1.07           O  
ATOM    211  CB  HIS A  16      -5.753   7.658   1.323  1.00  1.12           C  
ATOM    212  CG  HIS A  16      -6.396   8.835   0.653  1.00  1.52           C  
ATOM    213  ND1 HIS A  16      -6.774   9.969   1.339  1.00  1.96           N  
ATOM    214  CD2 HIS A  16      -6.724   9.057  -0.642  1.00  2.25           C  
ATOM    215  CE1 HIS A  16      -7.310  10.832   0.500  1.00  2.38           C  
ATOM    216  NE2 HIS A  16      -7.290  10.305  -0.707  1.00  2.63           N  
ATOM    217  H   HIS A  16      -3.345   6.730   0.125  1.00  0.91           H  
ATOM    218  HA  HIS A  16      -4.156   8.925   1.935  1.00  1.17           H  
ATOM    219  HB2 HIS A  16      -5.833   6.811   0.658  1.00  1.22           H  
ATOM    220  HB3 HIS A  16      -6.301   7.451   2.229  1.00  1.33           H  
ATOM    221  HD1 HIS A  16      -6.650  10.127   2.312  1.00  2.36           H  
ATOM    222  HD2 HIS A  16      -6.571   8.377  -1.467  1.00  2.78           H  
ATOM    223  HE1 HIS A  16      -7.700  11.806   0.757  1.00  2.82           H  
ATOM    224  HE2 HIS A  16      -7.695  10.712  -1.514  1.00  3.27           H  
ATOM    225  N   ASP A  17      -2.587   6.780   2.948  1.00  0.86           N  
ATOM    226  CA  ASP A  17      -2.009   6.073   4.089  1.00  1.00           C  
ATOM    227  C   ASP A  17      -0.567   5.711   3.798  1.00  1.18           C  
ATOM    228  O   ASP A  17       0.337   6.154   4.493  1.00  1.70           O  
ATOM    229  CB  ASP A  17      -2.783   4.794   4.424  1.00  1.04           C  
ATOM    230  CG  ASP A  17      -2.453   4.263   5.807  1.00  1.63           C  
ATOM    231  OD1 ASP A  17      -1.491   3.473   5.927  1.00  2.24           O  
ATOM    232  OD2 ASP A  17      -3.147   4.618   6.776  1.00  1.85           O1-
ATOM    233  H   ASP A  17      -1.996   7.082   2.230  1.00  0.94           H  
ATOM    234  HA  ASP A  17      -2.035   6.739   4.934  1.00  1.31           H  
ATOM    235  HB2 ASP A  17      -3.842   5.001   4.381  1.00  1.08           H  
ATOM    236  HB3 ASP A  17      -2.538   4.033   3.699  1.00  1.20           H  
ATOM    237  N   GLY A  18      -0.368   4.958   2.724  1.00  0.95           N  
ATOM    238  CA  GLY A  18       0.953   4.422   2.410  1.00  1.21           C  
ATOM    239  C   GLY A  18       1.574   3.515   3.474  1.00  1.10           C  
ATOM    240  O   GLY A  18       1.600   3.836   4.661  1.00  1.52           O  
ATOM    241  H   GLY A  18      -1.117   4.814   2.096  1.00  0.80           H  
ATOM    242  HA2 GLY A  18       0.869   3.850   1.497  1.00  1.37           H  
ATOM    243  HA3 GLY A  18       1.622   5.252   2.229  1.00  1.74           H  
ATOM    244  N   VAL A  19       2.105   2.383   3.014  1.00  0.91           N  
ATOM    245  CA  VAL A  19       2.864   1.444   3.851  1.00  1.07           C  
ATOM    246  C   VAL A  19       3.909   0.751   2.975  1.00  1.00           C  
ATOM    247  O   VAL A  19       3.666   0.516   1.791  1.00  1.13           O  
ATOM    248  CB  VAL A  19       1.959   0.382   4.546  1.00  1.35           C  
ATOM    249  CG1 VAL A  19       2.774  -0.792   5.076  1.00  1.72           C  
ATOM    250  CG2 VAL A  19       1.178   1.003   5.694  1.00  1.72           C  
ATOM    251  H   VAL A  19       2.001   2.178   2.061  1.00  0.96           H  
ATOM    252  HA  VAL A  19       3.374   2.019   4.615  1.00  1.35           H  
ATOM    253  HB  VAL A  19       1.253   0.005   3.821  1.00  1.26           H  
ATOM    254 HG11 VAL A  19       3.283  -1.277   4.255  1.00  2.24           H  
ATOM    255 HG12 VAL A  19       3.502  -0.432   5.788  1.00  1.99           H  
ATOM    256 HG13 VAL A  19       2.116  -1.499   5.561  1.00  1.99           H  
ATOM    257 HG21 VAL A  19       0.540   0.255   6.140  1.00  2.07           H  
ATOM    258 HG22 VAL A  19       1.866   1.379   6.435  1.00  2.08           H  
ATOM    259 HG23 VAL A  19       0.572   1.815   5.319  1.00  2.11           H  
ATOM    260  N   CYS A  20       5.062   0.431   3.541  1.00  1.23           N  
ATOM    261  CA  CYS A  20       6.178  -0.077   2.756  1.00  1.28           C  
ATOM    262  C   CYS A  20       6.367  -1.583   2.914  1.00  1.34           C  
ATOM    263  O   CYS A  20       6.642  -2.070   4.007  1.00  1.82           O  
ATOM    264  CB  CYS A  20       7.453   0.660   3.160  1.00  2.07           C  
ATOM    265  SG  CYS A  20       7.734   0.740   4.959  1.00  2.91           S  
ATOM    266  H   CYS A  20       5.170   0.534   4.512  1.00  1.58           H  
ATOM    267  HA  CYS A  20       5.972   0.135   1.718  1.00  1.33           H  
ATOM    268  HB2 CYS A  20       8.303   0.160   2.717  1.00  2.54           H  
ATOM    269  HB3 CYS A  20       7.404   1.672   2.789  1.00  2.44           H  
ATOM    270  N   MET A  21       6.170  -2.310   1.815  1.00  1.32           N  
ATOM    271  CA  MET A  21       6.522  -3.728   1.733  1.00  1.75           C  
ATOM    272  C   MET A  21       7.040  -4.027   0.334  1.00  1.74           C  
ATOM    273  O   MET A  21       6.264  -4.068  -0.616  1.00  2.02           O  
ATOM    274  CB  MET A  21       5.310  -4.616   1.991  1.00  2.51           C  
ATOM    275  CG  MET A  21       4.611  -4.367   3.318  1.00  2.82           C  
ATOM    276  SD  MET A  21       5.591  -4.908   4.732  1.00  3.92           S  
ATOM    277  CE  MET A  21       5.831  -6.641   4.338  1.00  4.71           C  
ATOM    278  H   MET A  21       5.759  -1.886   1.034  1.00  1.33           H  
ATOM    279  HA  MET A  21       7.292  -3.937   2.459  1.00  2.01           H  
ATOM    280  HB2 MET A  21       4.608  -4.455   1.200  1.00  3.00           H  
ATOM    281  HB3 MET A  21       5.629  -5.649   1.968  1.00  2.88           H  
ATOM    282  HG2 MET A  21       4.424  -3.307   3.411  1.00  2.67           H  
ATOM    283  HG3 MET A  21       3.673  -4.901   3.323  1.00  2.99           H  
ATOM    284  HE1 MET A  21       6.419  -7.110   5.113  1.00  5.11           H  
ATOM    285  HE2 MET A  21       4.872  -7.131   4.268  1.00  5.08           H  
ATOM    286  HE3 MET A  21       6.346  -6.730   3.392  1.00  4.90           H  
ATOM    287  N   TYR A  22       8.338  -4.202   0.194  1.00  1.83           N  
ATOM    288  CA  TYR A  22       8.927  -4.425  -1.091  1.00  2.13           C  
ATOM    289  C   TYR A  22      10.274  -5.148  -1.010  1.00  2.14           C  
ATOM    290  O   TYR A  22      10.387  -6.317  -1.360  1.00  2.40           O  
ATOM    291  CB  TYR A  22       9.034  -3.101  -1.844  1.00  2.71           C  
ATOM    292  CG  TYR A  22       9.815  -1.992  -1.159  1.00  3.84           C  
ATOM    293  CD1 TYR A  22       9.362  -1.439   0.031  1.00  4.63           C  
ATOM    294  CD2 TYR A  22      10.994  -1.499  -1.699  1.00  4.47           C  
ATOM    295  CE1 TYR A  22      10.058  -0.425   0.659  1.00  5.78           C  
ATOM    296  CE2 TYR A  22      11.698  -0.490  -1.074  1.00  5.70           C  
ATOM    297  CZ  TYR A  22      11.265   0.026   0.088  1.00  6.28           C  
ATOM    298  OH  TYR A  22      11.915   1.065   0.710  1.00  7.53           O  
ATOM    299  H   TYR A  22       8.902  -4.165   0.951  1.00  1.97           H  
ATOM    300  HA  TYR A  22       8.267  -5.057  -1.630  1.00  2.44           H  
ATOM    301  HB2 TYR A  22       9.512  -3.311  -2.761  1.00  2.81           H  
ATOM    302  HB3 TYR A  22       8.039  -2.731  -2.045  1.00  2.80           H  
ATOM    303  HD1 TYR A  22       8.445  -1.809   0.466  1.00  4.53           H  
ATOM    304  HD2 TYR A  22      11.367  -1.920  -2.621  1.00  4.20           H  
ATOM    305  HE1 TYR A  22       9.689  -0.008   1.582  1.00  6.44           H  
ATOM    306  HE2 TYR A  22      12.612  -0.119  -1.512  1.00  6.34           H  
ATOM    307  HH  TYR A  22      11.976   1.815   0.100  1.00  7.88           H  
ATOM    308  N   ILE A  23      11.286  -4.450  -0.574  1.00  2.41           N  
ATOM    309  CA  ILE A  23      12.627  -5.027  -0.449  1.00  2.77           C  
ATOM    310  C   ILE A  23      12.656  -6.153   0.587  1.00  2.70           C  
ATOM    311  O   ILE A  23      12.891  -5.940   1.775  1.00  3.19           O  
ATOM    312  CB  ILE A  23      13.674  -3.976  -0.060  1.00  3.44           C  
ATOM    313  CG1 ILE A  23      13.130  -3.149   1.089  1.00  3.72           C  
ATOM    314  CG2 ILE A  23      14.040  -3.106  -1.252  1.00  4.09           C  
ATOM    315  CD1 ILE A  23      14.203  -2.598   2.003  1.00  4.45           C  
ATOM    316  H   ILE A  23      11.134  -3.520  -0.349  1.00  2.67           H  
ATOM    317  HA  ILE A  23      12.901  -5.435  -1.410  1.00  3.06           H  
ATOM    318  HB  ILE A  23      14.562  -4.492   0.265  1.00  3.62           H  
ATOM    319 HG12 ILE A  23      12.568  -2.317   0.693  1.00  3.51           H  
ATOM    320 HG13 ILE A  23      12.472  -3.786   1.669  1.00  3.87           H  
ATOM    321 HG21 ILE A  23      13.156  -2.606  -1.614  1.00  4.41           H  
ATOM    322 HG22 ILE A  23      14.772  -2.372  -0.951  1.00  4.42           H  
ATOM    323 HG23 ILE A  23      14.451  -3.724  -2.036  1.00  4.37           H  
ATOM    324 HD11 ILE A  23      14.861  -1.957   1.438  1.00  4.45           H  
ATOM    325 HD12 ILE A  23      13.741  -2.031   2.798  1.00  4.93           H  
ATOM    326 HD13 ILE A  23      14.772  -3.415   2.426  1.00  4.84           H  
ATOM    327  N   GLU A  24      12.422  -7.351   0.118  1.00  2.60           N  
ATOM    328  CA  GLU A  24      12.338  -8.512   0.980  1.00  3.07           C  
ATOM    329  C   GLU A  24      13.414  -9.512   0.628  1.00  3.27           C  
ATOM    330  O   GLU A  24      13.552 -10.541   1.286  1.00  3.87           O  
ATOM    331  CB  GLU A  24      10.973  -9.162   0.800  1.00  3.33           C  
ATOM    332  CG  GLU A  24       9.831  -8.302   1.324  1.00  3.38           C  
ATOM    333  CD  GLU A  24       8.526  -9.060   1.467  1.00  4.16           C  
ATOM    334  OE1 GLU A  24       8.459  -9.971   2.317  1.00  4.58           O1-
ATOM    335  OE2 GLU A  24       7.566  -8.743   0.744  1.00  4.66           O  
ATOM    336  H   GLU A  24      12.293  -7.463  -0.850  1.00  2.59           H  
ATOM    337  HA  GLU A  24      12.455  -8.194   2.003  1.00  3.43           H  
ATOM    338  HB2 GLU A  24      10.822  -9.338  -0.268  1.00  3.18           H  
ATOM    339  HB3 GLU A  24      10.959 -10.109   1.320  1.00  3.90           H  
ATOM    340  HG2 GLU A  24      10.108  -7.918   2.291  1.00  3.41           H  
ATOM    341  HG3 GLU A  24       9.680  -7.478   0.645  1.00  3.21           H  
ATOM    342  N   ALA A  25      14.170  -9.182  -0.420  1.00  3.00           N  
ATOM    343  CA  ALA A  25      15.036 -10.134  -1.107  1.00  3.24           C  
ATOM    344  C   ALA A  25      14.168 -11.158  -1.832  1.00  3.22           C  
ATOM    345  O   ALA A  25      14.662 -12.115  -2.421  1.00  3.55           O  
ATOM    346  CB  ALA A  25      16.022 -10.808  -0.155  1.00  3.60           C  
ATOM    347  H   ALA A  25      14.141  -8.254  -0.742  1.00  2.82           H  
ATOM    348  HA  ALA A  25      15.604  -9.584  -1.845  1.00  3.30           H  
ATOM    349  HB1 ALA A  25      16.632 -11.511  -0.703  1.00  3.84           H  
ATOM    350  HB2 ALA A  25      16.655 -10.060   0.299  1.00  3.96           H  
ATOM    351  HB3 ALA A  25      15.478 -11.330   0.617  1.00  3.69           H  
ATOM    352  N   LEU A  26      12.855 -10.921  -1.794  1.00  2.95           N  
ATOM    353  CA  LEU A  26      11.902 -11.725  -2.521  1.00  3.07           C  
ATOM    354  C   LEU A  26      11.497 -10.932  -3.734  1.00  2.88           C  
ATOM    355  O   LEU A  26      10.724 -11.378  -4.585  1.00  3.06           O  
ATOM    356  CB  LEU A  26      10.678 -12.053  -1.656  1.00  3.16           C  
ATOM    357  CG  LEU A  26      10.983 -12.704  -0.304  1.00  3.58           C  
ATOM    358  CD1 LEU A  26       9.697 -12.960   0.466  1.00  3.83           C  
ATOM    359  CD2 LEU A  26      11.756 -13.997  -0.495  1.00  4.03           C  
ATOM    360  H   LEU A  26      12.522 -10.168  -1.270  1.00  2.73           H  
ATOM    361  HA  LEU A  26      12.385 -12.631  -2.835  1.00  3.39           H  
ATOM    362  HB2 LEU A  26      10.138 -11.135  -1.475  1.00  2.90           H  
ATOM    363  HB3 LEU A  26      10.040 -12.721  -2.213  1.00  3.34           H  
ATOM    364  HG  LEU A  26      11.594 -12.031   0.283  1.00  3.53           H  
ATOM    365 HD11 LEU A  26       9.926 -13.439   1.406  1.00  3.95           H  
ATOM    366 HD12 LEU A  26       9.196 -12.021   0.655  1.00  4.30           H  
ATOM    367 HD13 LEU A  26       9.051 -13.602  -0.117  1.00  3.86           H  
ATOM    368 HD21 LEU A  26      11.998 -14.419   0.470  1.00  4.37           H  
ATOM    369 HD22 LEU A  26      11.153 -14.698  -1.054  1.00  4.30           H  
ATOM    370 HD23 LEU A  26      12.668 -13.795  -1.039  1.00  4.11           H  
ATOM    371  N   ASP A  27      12.004  -9.699  -3.739  1.00  2.65           N  
ATOM    372  CA  ASP A  27      11.915  -8.801  -4.882  1.00  2.62           C  
ATOM    373  C   ASP A  27      10.499  -8.306  -4.975  1.00  2.33           C  
ATOM    374  O   ASP A  27       9.811  -8.479  -5.977  1.00  2.57           O  
ATOM    375  CB  ASP A  27      12.363  -9.490  -6.175  1.00  3.12           C  
ATOM    376  CG  ASP A  27      12.576  -8.508  -7.313  1.00  3.46           C  
ATOM    377  OD1 ASP A  27      13.561  -7.740  -7.278  1.00  3.76           O  
ATOM    378  OD2 ASP A  27      11.757  -8.500  -8.256  1.00  3.65           O1-
ATOM    379  H   ASP A  27      12.406  -9.360  -2.901  1.00  2.62           H  
ATOM    380  HA  ASP A  27      12.563  -7.957  -4.687  1.00  2.58           H  
ATOM    381  HB2 ASP A  27      13.291 -10.007  -5.990  1.00  3.32           H  
ATOM    382  HB3 ASP A  27      11.610 -10.205  -6.475  1.00  3.32           H  
ATOM    383  N   LYS A  28      10.062  -7.713  -3.887  1.00  1.95           N  
ATOM    384  CA  LYS A  28       8.685  -7.302  -3.763  1.00  1.76           C  
ATOM    385  C   LYS A  28       8.545  -5.798  -3.975  1.00  1.52           C  
ATOM    386  O   LYS A  28       9.533  -5.069  -4.076  1.00  1.65           O  
ATOM    387  CB  LYS A  28       8.130  -7.728  -2.404  1.00  1.84           C  
ATOM    388  CG  LYS A  28       8.208  -9.233  -2.143  1.00  2.30           C  
ATOM    389  CD  LYS A  28       7.002  -9.979  -2.713  1.00  2.89           C  
ATOM    390  CE  LYS A  28       6.962  -9.968  -4.233  1.00  3.26           C  
ATOM    391  NZ  LYS A  28       7.967 -10.891  -4.825  1.00  3.89           N1+
ATOM    392  H   LYS A  28      10.689  -7.552  -3.125  1.00  1.93           H  
ATOM    393  HA  LYS A  28       8.128  -7.807  -4.537  1.00  1.99           H  
ATOM    394  HB2 LYS A  28       8.689  -7.223  -1.629  1.00  1.75           H  
ATOM    395  HB3 LYS A  28       7.094  -7.427  -2.341  1.00  1.88           H  
ATOM    396  HG2 LYS A  28       9.116  -9.624  -2.588  1.00  2.49           H  
ATOM    397  HG3 LYS A  28       8.240  -9.392  -1.074  1.00  2.46           H  
ATOM    398  HD2 LYS A  28       7.041 -11.003  -2.379  1.00  3.18           H  
ATOM    399  HD3 LYS A  28       6.100  -9.516  -2.338  1.00  3.33           H  
ATOM    400  HE2 LYS A  28       5.978 -10.269  -4.559  1.00  3.52           H  
ATOM    401  HE3 LYS A  28       7.163  -8.963  -4.576  1.00  3.32           H  
ATOM    402  HZ1 LYS A  28       7.934 -10.833  -5.868  1.00  4.27           H  
ATOM    403  HZ2 LYS A  28       7.764 -11.875  -4.539  1.00  4.11           H  
ATOM    404  HZ3 LYS A  28       8.924 -10.641  -4.507  1.00  4.22           H  
ATOM    405  N   TYR A  29       7.306  -5.370  -4.084  1.00  1.44           N  
ATOM    406  CA  TYR A  29       6.934  -3.995  -4.376  1.00  1.40           C  
ATOM    407  C   TYR A  29       5.456  -3.843  -4.086  1.00  1.23           C  
ATOM    408  O   TYR A  29       4.607  -4.295  -4.851  1.00  1.40           O  
ATOM    409  CB  TYR A  29       7.225  -3.597  -5.836  1.00  1.87           C  
ATOM    410  CG  TYR A  29       6.825  -4.638  -6.869  1.00  2.22           C  
ATOM    411  CD1 TYR A  29       7.616  -5.754  -7.100  1.00  2.79           C  
ATOM    412  CD2 TYR A  29       5.656  -4.502  -7.611  1.00  2.66           C  
ATOM    413  CE1 TYR A  29       7.257  -6.701  -8.039  1.00  3.55           C  
ATOM    414  CE2 TYR A  29       5.292  -5.444  -8.551  1.00  3.59           C  
ATOM    415  CZ  TYR A  29       6.085  -6.548  -8.749  1.00  3.95           C  
ATOM    416  OH  TYR A  29       5.742  -7.484  -9.698  1.00  4.98           O  
ATOM    417  H   TYR A  29       6.595  -5.998  -3.886  1.00  1.60           H  
ATOM    418  HA  TYR A  29       7.490  -3.350  -3.710  1.00  1.44           H  
ATOM    419  HB2 TYR A  29       6.667  -2.686  -6.060  1.00  2.28           H  
ATOM    420  HB3 TYR A  29       8.283  -3.401  -5.948  1.00  2.33           H  
ATOM    421  HD1 TYR A  29       8.525  -5.879  -6.532  1.00  2.93           H  
ATOM    422  HD2 TYR A  29       5.027  -3.639  -7.445  1.00  2.57           H  
ATOM    423  HE1 TYR A  29       7.887  -7.560  -8.205  1.00  4.07           H  
ATOM    424  HE2 TYR A  29       4.381  -5.319  -9.119  1.00  4.21           H  
ATOM    425  HH  TYR A  29       5.658  -7.059 -10.564  1.00  5.10           H  
ATOM    426  N   ALA A  30       5.149  -3.247  -2.963  1.00  1.14           N  
ATOM    427  CA  ALA A  30       3.778  -3.064  -2.570  1.00  1.14           C  
ATOM    428  C   ALA A  30       3.659  -1.886  -1.637  1.00  1.02           C  
ATOM    429  O   ALA A  30       4.622  -1.494  -0.966  1.00  1.19           O  
ATOM    430  CB  ALA A  30       3.238  -4.324  -1.903  1.00  1.34           C  
ATOM    431  H   ALA A  30       5.863  -2.948  -2.362  1.00  1.24           H  
ATOM    432  HA  ALA A  30       3.192  -2.873  -3.458  1.00  1.26           H  
ATOM    433  HB1 ALA A  30       3.309  -5.153  -2.591  1.00  1.65           H  
ATOM    434  HB2 ALA A  30       3.825  -4.539  -1.020  1.00  1.87           H  
ATOM    435  HB3 ALA A  30       2.207  -4.171  -1.622  1.00  1.62           H  
ATOM    436  N   CYS A  31       2.483  -1.324  -1.604  1.00  0.92           N  
ATOM    437  CA  CYS A  31       2.186  -0.243  -0.712  1.00  0.90           C  
ATOM    438  C   CYS A  31       0.819  -0.496  -0.132  1.00  0.99           C  
ATOM    439  O   CYS A  31      -0.117  -0.849  -0.850  1.00  1.26           O  
ATOM    440  CB  CYS A  31       2.237   1.097  -1.445  1.00  1.07           C  
ATOM    441  SG  CYS A  31       2.199   2.547  -0.344  1.00  1.33           S  
ATOM    442  H   CYS A  31       1.775  -1.664  -2.188  1.00  1.03           H  
ATOM    443  HA  CYS A  31       2.916  -0.251   0.084  1.00  0.84           H  
ATOM    444  HB2 CYS A  31       3.149   1.149  -2.024  1.00  1.35           H  
ATOM    445  HB3 CYS A  31       1.390   1.168  -2.111  1.00  1.48           H  
ATOM    446  N   ASN A  32       0.702  -0.352   1.164  1.00  0.95           N  
ATOM    447  CA  ASN A  32      -0.533  -0.660   1.821  1.00  1.09           C  
ATOM    448  C   ASN A  32      -1.134   0.630   2.302  1.00  1.04           C  
ATOM    449  O   ASN A  32      -0.735   1.191   3.310  1.00  1.34           O  
ATOM    450  CB  ASN A  32      -0.300  -1.631   2.978  1.00  1.42           C  
ATOM    451  CG  ASN A  32      -1.593  -2.095   3.621  1.00  2.05           C  
ATOM    452  OD1 ASN A  32      -2.626  -2.201   2.960  1.00  2.53           O  
ATOM    453  ND2 ASN A  32      -1.544  -2.371   4.913  1.00  2.56           N  
ATOM    454  H   ASN A  32       1.435   0.027   1.677  1.00  0.96           H  
ATOM    455  HA  ASN A  32      -1.197  -1.110   1.098  1.00  1.16           H  
ATOM    456  HB2 ASN A  32       0.225  -2.495   2.602  1.00  1.53           H  
ATOM    457  HB3 ASN A  32       0.305  -1.149   3.732  1.00  1.52           H  
ATOM    458 HD21 ASN A  32      -0.686  -2.266   5.377  1.00  2.68           H  
ATOM    459 HD22 ASN A  32      -2.367  -2.665   5.356  1.00  3.05           H  
ATOM    460  N   CYS A  33      -2.074   1.108   1.538  1.00  0.88           N  
ATOM    461  CA  CYS A  33      -2.718   2.341   1.814  1.00  0.89           C  
ATOM    462  C   CYS A  33      -3.841   2.123   2.830  1.00  0.89           C  
ATOM    463  O   CYS A  33      -3.629   1.485   3.860  1.00  1.13           O  
ATOM    464  CB  CYS A  33      -3.209   2.841   0.476  1.00  0.87           C  
ATOM    465  SG  CYS A  33      -3.699   4.576   0.398  1.00  1.43           S  
ATOM    466  H   CYS A  33      -2.319   0.638   0.721  1.00  0.94           H  
ATOM    467  HA  CYS A  33      -1.991   3.028   2.216  1.00  1.13           H  
ATOM    468  HB2 CYS A  33      -2.413   2.711  -0.242  1.00  1.14           H  
ATOM    469  HB3 CYS A  33      -4.041   2.238   0.172  1.00  1.42           H  
ATOM    470  N   VAL A  34      -5.031   2.606   2.546  1.00  0.73           N  
ATOM    471  CA  VAL A  34      -6.108   2.502   3.506  1.00  0.74           C  
ATOM    472  C   VAL A  34      -7.185   1.611   2.929  1.00  0.62           C  
ATOM    473  O   VAL A  34      -7.282   1.475   1.707  1.00  0.58           O  
ATOM    474  CB  VAL A  34      -6.681   3.898   3.858  1.00  0.82           C  
ATOM    475  CG1 VAL A  34      -7.334   4.539   2.647  1.00  1.00           C  
ATOM    476  CG2 VAL A  34      -7.657   3.813   5.025  1.00  1.02           C  
ATOM    477  H   VAL A  34      -5.209   2.987   1.659  1.00  0.69           H  
ATOM    478  HA  VAL A  34      -5.716   2.051   4.406  1.00  0.82           H  
ATOM    479  HB  VAL A  34      -5.858   4.529   4.157  1.00  0.84           H  
ATOM    480 HG11 VAL A  34      -8.133   3.905   2.291  1.00  1.61           H  
ATOM    481 HG12 VAL A  34      -7.736   5.503   2.922  1.00  1.43           H  
ATOM    482 HG13 VAL A  34      -6.599   4.665   1.868  1.00  1.38           H  
ATOM    483 HG21 VAL A  34      -7.145   3.425   5.894  1.00  1.50           H  
ATOM    484 HG22 VAL A  34      -8.042   4.798   5.244  1.00  1.17           H  
ATOM    485 HG23 VAL A  34      -8.473   3.156   4.767  1.00  1.63           H  
ATOM    486  N   VAL A  35      -7.934   0.936   3.789  1.00  0.62           N  
ATOM    487  CA  VAL A  35      -9.076   0.167   3.335  1.00  0.58           C  
ATOM    488  C   VAL A  35     -10.081   1.094   2.680  1.00  0.56           C  
ATOM    489  O   VAL A  35     -10.929   1.705   3.333  1.00  0.91           O  
ATOM    490  CB  VAL A  35      -9.722  -0.655   4.468  1.00  0.67           C  
ATOM    491  CG1 VAL A  35      -9.852   0.161   5.745  1.00  1.16           C  
ATOM    492  CG2 VAL A  35     -11.078  -1.198   4.046  1.00  1.28           C  
ATOM    493  H   VAL A  35      -7.704   0.951   4.745  1.00  0.71           H  
ATOM    494  HA  VAL A  35      -8.718  -0.523   2.584  1.00  0.59           H  
ATOM    495  HB  VAL A  35      -9.078  -1.495   4.665  1.00  0.64           H  
ATOM    496 HG11 VAL A  35      -8.875   0.501   6.057  1.00  1.57           H  
ATOM    497 HG12 VAL A  35     -10.488   1.015   5.562  1.00  1.55           H  
ATOM    498 HG13 VAL A  35     -10.287  -0.449   6.522  1.00  1.82           H  
ATOM    499 HG21 VAL A  35     -10.960  -1.832   3.179  1.00  1.84           H  
ATOM    500 HG22 VAL A  35     -11.503  -1.772   4.855  1.00  1.60           H  
ATOM    501 HG23 VAL A  35     -11.735  -0.377   3.803  1.00  1.85           H  
ATOM    502  N   GLY A  36      -9.918   1.237   1.385  1.00  0.47           N  
ATOM    503  CA  GLY A  36     -10.759   2.120   0.627  1.00  0.50           C  
ATOM    504  C   GLY A  36     -10.013   2.669  -0.554  1.00  0.53           C  
ATOM    505  O   GLY A  36     -10.612   3.196  -1.491  1.00  0.62           O  
ATOM    506  H   GLY A  36      -9.186   0.747   0.932  1.00  0.64           H  
ATOM    507  HA2 GLY A  36     -11.622   1.571   0.279  1.00  0.53           H  
ATOM    508  HA3 GLY A  36     -11.081   2.935   1.257  1.00  0.56           H  
ATOM    509  N   TYR A  37      -8.690   2.534  -0.514  1.00  0.54           N  
ATOM    510  CA  TYR A  37      -7.873   2.916  -1.643  1.00  0.60           C  
ATOM    511  C   TYR A  37      -6.692   1.969  -1.798  1.00  0.57           C  
ATOM    512  O   TYR A  37      -5.725   2.044  -1.038  1.00  0.65           O  
ATOM    513  CB  TYR A  37      -7.322   4.340  -1.485  1.00  0.75           C  
ATOM    514  CG  TYR A  37      -8.359   5.433  -1.336  1.00  0.83           C  
ATOM    515  CD1 TYR A  37      -8.877   6.079  -2.450  1.00  0.99           C  
ATOM    516  CD2 TYR A  37      -8.833   5.803  -0.084  1.00  0.83           C  
ATOM    517  CE1 TYR A  37      -9.840   7.058  -2.325  1.00  1.13           C  
ATOM    518  CE2 TYR A  37      -9.798   6.786   0.050  1.00  0.94           C  
ATOM    519  CZ  TYR A  37     -10.230   7.469  -1.044  1.00  1.09           C  
ATOM    520  OH  TYR A  37     -11.266   8.380  -0.953  1.00  1.24           O  
ATOM    521  H   TYR A  37      -8.257   2.156   0.293  1.00  0.57           H  
ATOM    522  HA  TYR A  37      -8.489   2.867  -2.533  1.00  0.62           H  
ATOM    523  HB2 TYR A  37      -6.692   4.371  -0.610  1.00  0.79           H  
ATOM    524  HB3 TYR A  37      -6.725   4.576  -2.352  1.00  0.83           H  
ATOM    525  HD1 TYR A  37      -8.520   5.801  -3.431  1.00  1.06           H  
ATOM    526  HD2 TYR A  37      -8.440   5.315   0.793  1.00  0.81           H  
ATOM    527  HE1 TYR A  37     -10.229   7.546  -3.206  1.00  1.31           H  
ATOM    528  HE2 TYR A  37     -10.155   7.062   1.032  1.00  0.96           H  
ATOM    529  HH  TYR A  37     -11.105   8.900  -0.148  1.00  1.63           H  
ATOM    530  N   ILE A  38      -6.770   1.064  -2.758  1.00  0.54           N  
ATOM    531  CA  ILE A  38      -5.583   0.377  -3.218  1.00  0.58           C  
ATOM    532  C   ILE A  38      -5.673   0.060  -4.706  1.00  0.67           C  
ATOM    533  O   ILE A  38      -6.649  -0.472  -5.195  1.00  0.80           O  
ATOM    534  CB  ILE A  38      -5.251  -0.890  -2.404  1.00  0.68           C  
ATOM    535  CG1 ILE A  38      -3.731  -0.959  -2.264  1.00  0.91           C  
ATOM    536  CG2 ILE A  38      -5.827  -2.153  -3.033  1.00  1.04           C  
ATOM    537  CD1 ILE A  38      -3.152  -2.352  -2.132  1.00  1.42           C  
ATOM    538  H   ILE A  38      -7.649   0.827  -3.134  1.00  0.55           H  
ATOM    539  HA  ILE A  38      -4.762   1.068  -3.084  1.00  0.58           H  
ATOM    540  HB  ILE A  38      -5.684  -0.782  -1.422  1.00  0.63           H  
ATOM    541 HG12 ILE A  38      -3.276  -0.496  -3.126  1.00  1.19           H  
ATOM    542 HG13 ILE A  38      -3.463  -0.399  -1.377  1.00  1.41           H  
ATOM    543 HG21 ILE A  38      -5.427  -2.273  -4.029  1.00  1.44           H  
ATOM    544 HG22 ILE A  38      -5.561  -3.011  -2.432  1.00  1.57           H  
ATOM    545 HG23 ILE A  38      -6.903  -2.072  -3.085  1.00  1.51           H  
ATOM    546 HD11 ILE A  38      -3.402  -2.929  -3.010  1.00  1.94           H  
ATOM    547 HD12 ILE A  38      -2.078  -2.289  -2.038  1.00  1.77           H  
ATOM    548 HD13 ILE A  38      -3.564  -2.833  -1.257  1.00  1.94           H  
ATOM    549  N   GLY A  39      -4.666   0.456  -5.428  1.00  0.67           N  
ATOM    550  CA  GLY A  39      -4.627   0.205  -6.847  1.00  0.81           C  
ATOM    551  C   GLY A  39      -3.222   0.323  -7.322  1.00  0.74           C  
ATOM    552  O   GLY A  39      -2.696   1.437  -7.399  1.00  0.68           O  
ATOM    553  H   GLY A  39      -3.919   0.914  -4.997  1.00  0.62           H  
ATOM    554  HA2 GLY A  39      -4.995  -0.792  -7.048  1.00  0.94           H  
ATOM    555  HA3 GLY A  39      -5.241   0.930  -7.358  1.00  0.90           H  
ATOM    556  N   GLU A  40      -2.602  -0.827  -7.556  1.00  0.85           N  
ATOM    557  CA  GLU A  40      -1.177  -0.925  -7.826  1.00  0.84           C  
ATOM    558  C   GLU A  40      -0.423  -0.696  -6.527  1.00  0.83           C  
ATOM    559  O   GLU A  40       0.425  -1.485  -6.115  1.00  1.04           O  
ATOM    560  CB  GLU A  40      -0.738   0.085  -8.890  1.00  0.81           C  
ATOM    561  CG  GLU A  40       0.722  -0.043  -9.279  1.00  0.89           C  
ATOM    562  CD  GLU A  40       1.008  -1.345 -10.001  1.00  1.55           C  
ATOM    563  OE1 GLU A  40       1.051  -2.402  -9.335  1.00  2.26           O1-
ATOM    564  OE2 GLU A  40       1.198  -1.322 -11.233  1.00  1.93           O  
ATOM    565  H   GLU A  40      -3.121  -1.658  -7.513  1.00  0.99           H  
ATOM    566  HA  GLU A  40      -0.976  -1.920  -8.170  1.00  1.03           H  
ATOM    567  HB2 GLU A  40      -1.342  -0.059  -9.776  1.00  0.96           H  
ATOM    568  HB3 GLU A  40      -0.909   1.082  -8.505  1.00  0.75           H  
ATOM    569  HG2 GLU A  40       0.985   0.781  -9.928  1.00  1.33           H  
ATOM    570  HG3 GLU A  40       1.325  -0.003  -8.380  1.00  1.06           H  
ATOM    571  N   ARG A  41      -0.778   0.389  -5.877  1.00  0.76           N  
ATOM    572  CA  ARG A  41      -0.185   0.758  -4.616  1.00  0.98           C  
ATOM    573  C   ARG A  41      -1.196   1.412  -3.658  1.00  1.11           C  
ATOM    574  O   ARG A  41      -1.051   1.303  -2.445  1.00  1.84           O  
ATOM    575  CB  ARG A  41       1.031   1.655  -4.900  1.00  1.09           C  
ATOM    576  CG  ARG A  41       0.768   2.738  -5.952  1.00  1.19           C  
ATOM    577  CD  ARG A  41      -0.019   3.922  -5.399  1.00  1.09           C  
ATOM    578  NE  ARG A  41      -0.698   4.684  -6.458  1.00  1.27           N  
ATOM    579  CZ  ARG A  41      -0.406   5.945  -6.794  1.00  1.66           C  
ATOM    580  NH1 ARG A  41       0.614   6.574  -6.230  1.00  2.28           N1+
ATOM    581  NH2 ARG A  41      -1.136   6.573  -7.707  1.00  2.14           N  
ATOM    582  H   ARG A  41      -1.444   0.968  -6.285  1.00  0.70           H  
ATOM    583  HA  ARG A  41       0.158  -0.148  -4.153  1.00  1.14           H  
ATOM    584  HB2 ARG A  41       1.341   2.135  -3.982  1.00  1.31           H  
ATOM    585  HB3 ARG A  41       1.841   1.018  -5.265  1.00  1.12           H  
ATOM    586  HG2 ARG A  41       1.715   3.099  -6.319  1.00  1.88           H  
ATOM    587  HG3 ARG A  41       0.211   2.299  -6.769  1.00  1.59           H  
ATOM    588  HD2 ARG A  41      -0.765   3.549  -4.708  1.00  1.58           H  
ATOM    589  HD3 ARG A  41       0.658   4.577  -4.873  1.00  1.60           H  
ATOM    590  HE  ARG A  41      -1.438   4.235  -6.927  1.00  1.76           H  
ATOM    591 HH11 ARG A  41       1.182   6.112  -5.540  1.00  2.52           H  
ATOM    592 HH12 ARG A  41       0.833   7.523  -6.492  1.00  2.85           H  
ATOM    593 HH21 ARG A  41      -1.909   6.103  -8.149  1.00  2.53           H  
ATOM    594 HH22 ARG A  41      -0.929   7.532  -7.955  1.00  2.49           H  
ATOM    595  N   CYS A  42      -2.237   2.049  -4.207  1.00  0.80           N  
ATOM    596  CA  CYS A  42      -3.251   2.754  -3.405  1.00  0.87           C  
ATOM    597  C   CYS A  42      -4.086   3.667  -4.279  1.00  0.83           C  
ATOM    598  O   CYS A  42      -3.585   4.709  -4.677  1.00  1.12           O  
ATOM    599  CB  CYS A  42      -2.613   3.635  -2.311  1.00  1.23           C  
ATOM    600  SG  CYS A  42      -3.747   4.896  -1.602  1.00  1.78           S  
ATOM    601  H   CYS A  42      -2.335   2.050  -5.176  1.00  0.97           H  
ATOM    602  HA  CYS A  42      -3.892   2.019  -2.943  1.00  0.83           H  
ATOM    603  HB2 CYS A  42      -2.275   3.004  -1.502  1.00  1.29           H  
ATOM    604  HB3 CYS A  42      -1.765   4.155  -2.731  1.00  1.89           H  
ATOM    605  N   GLN A  43      -5.322   3.252  -4.623  1.00  0.66           N  
ATOM    606  CA  GLN A  43      -6.336   4.214  -5.093  1.00  0.81           C  
ATOM    607  C   GLN A  43      -7.623   3.551  -5.573  1.00  0.77           C  
ATOM    608  O   GLN A  43      -8.424   4.187  -6.258  1.00  0.91           O  
ATOM    609  CB  GLN A  43      -5.781   5.107  -6.201  1.00  1.02           C  
ATOM    610  CG  GLN A  43      -5.366   4.352  -7.454  1.00  1.32           C  
ATOM    611  CD  GLN A  43      -4.604   5.223  -8.434  1.00  1.59           C  
ATOM    612  OE1 GLN A  43      -3.375   5.275  -8.401  1.00  2.23           O  
ATOM    613  NE2 GLN A  43      -5.323   5.918  -9.302  1.00  1.80           N  
ATOM    614  H   GLN A  43      -5.534   2.282  -4.613  1.00  0.58           H  
ATOM    615  HA  GLN A  43      -6.584   4.842  -4.250  1.00  0.95           H  
ATOM    616  HB2 GLN A  43      -6.533   5.833  -6.473  1.00  1.21           H  
ATOM    617  HB3 GLN A  43      -4.916   5.623  -5.805  1.00  1.14           H  
ATOM    618  HG2 GLN A  43      -4.737   3.523  -7.168  1.00  1.44           H  
ATOM    619  HG3 GLN A  43      -6.254   3.976  -7.943  1.00  1.48           H  
ATOM    620 HE21 GLN A  43      -6.298   5.834  -9.269  1.00  2.19           H  
ATOM    621 HE22 GLN A  43      -4.846   6.500  -9.936  1.00  1.96           H  
ATOM    622  N   TYR A  44      -7.839   2.294  -5.216  1.00  0.69           N  
ATOM    623  CA  TYR A  44      -9.028   1.589  -5.670  1.00  0.80           C  
ATOM    624  C   TYR A  44      -9.556   0.627  -4.625  1.00  0.68           C  
ATOM    625  O   TYR A  44      -8.888  -0.319  -4.227  1.00  0.92           O  
ATOM    626  CB  TYR A  44      -8.738   0.823  -6.969  1.00  1.00           C  
ATOM    627  CG  TYR A  44      -8.557   1.689  -8.193  1.00  1.36           C  
ATOM    628  CD1 TYR A  44      -9.636   2.350  -8.762  1.00  1.82           C  
ATOM    629  CD2 TYR A  44      -7.305   1.860  -8.769  1.00  1.88           C  
ATOM    630  CE1 TYR A  44      -9.476   3.146  -9.878  1.00  2.41           C  
ATOM    631  CE2 TYR A  44      -7.137   2.654  -9.886  1.00  2.55           C  
ATOM    632  CZ  TYR A  44      -8.222   3.266 -10.457  1.00  2.70           C  
ATOM    633  OH  TYR A  44      -8.062   4.095 -11.544  1.00  3.45           O  
ATOM    634  H   TYR A  44      -7.201   1.830  -4.634  1.00  0.62           H  
ATOM    635  HA  TYR A  44      -9.800   2.317  -5.859  1.00  0.95           H  
ATOM    636  HB2 TYR A  44      -7.832   0.253  -6.837  1.00  1.19           H  
ATOM    637  HB3 TYR A  44      -9.553   0.143  -7.162  1.00  1.33           H  
ATOM    638  HD1 TYR A  44     -10.615   2.228  -8.325  1.00  2.03           H  
ATOM    639  HD2 TYR A  44      -6.456   1.354  -8.337  1.00  2.05           H  
ATOM    640  HE1 TYR A  44     -10.329   3.654 -10.305  1.00  2.86           H  
ATOM    641  HE2 TYR A  44      -6.157   2.775 -10.322  1.00  3.13           H  
ATOM    642  HH  TYR A  44      -7.370   3.720 -12.109  1.00  3.53           H  
ATOM    643  N   ARG A  45     -10.762   0.889  -4.168  1.00  0.61           N  
ATOM    644  CA  ARG A  45     -11.530  -0.103  -3.439  1.00  0.65           C  
ATOM    645  C   ARG A  45     -11.005  -0.362  -2.032  1.00  0.50           C  
ATOM    646  O   ARG A  45      -9.891   0.012  -1.662  1.00  0.54           O  
ATOM    647  CB  ARG A  45     -11.527  -1.424  -4.213  1.00  0.85           C  
ATOM    648  CG  ARG A  45     -12.297  -1.396  -5.526  1.00  1.09           C  
ATOM    649  CD  ARG A  45     -11.389  -1.084  -6.705  1.00  1.31           C  
ATOM    650  NE  ARG A  45     -10.366  -2.115  -6.894  1.00  2.04           N  
ATOM    651  CZ  ARG A  45      -9.988  -2.582  -8.085  1.00  2.68           C  
ATOM    652  NH1 ARG A  45     -10.596  -2.162  -9.190  1.00  2.74           N1+
ATOM    653  NH2 ARG A  45      -9.013  -3.481  -8.167  1.00  3.65           N  
ATOM    654  H   ARG A  45     -11.145   1.788  -4.312  1.00  0.76           H  
ATOM    655  HA  ARG A  45     -12.541   0.255  -3.368  1.00  0.85           H  
ATOM    656  HB2 ARG A  45     -10.488  -1.666  -4.438  1.00  0.85           H  
ATOM    657  HB3 ARG A  45     -11.943  -2.200  -3.585  1.00  0.99           H  
ATOM    658  HG2 ARG A  45     -12.752  -2.362  -5.685  1.00  1.18           H  
ATOM    659  HG3 ARG A  45     -13.066  -0.641  -5.466  1.00  1.31           H  
ATOM    660  HD2 ARG A  45     -11.989  -1.012  -7.599  1.00  1.62           H  
ATOM    661  HD3 ARG A  45     -10.892  -0.134  -6.521  1.00  1.58           H  
ATOM    662  HE  ARG A  45      -9.924  -2.460  -6.087  1.00  2.46           H  
ATOM    663 HH11 ARG A  45     -11.341  -1.491  -9.138  1.00  2.49           H  
ATOM    664 HH12 ARG A  45     -10.318  -2.525 -10.091  1.00  3.35           H  
ATOM    665 HH21 ARG A  45      -8.560  -3.813  -7.336  1.00  4.03           H  
ATOM    666 HH22 ARG A  45      -8.718  -3.833  -9.066  1.00  4.17           H  
ATOM    667  N   ASP A  46     -11.825  -1.067  -1.278  1.00  0.47           N  
ATOM    668  CA  ASP A  46     -11.532  -1.411   0.108  1.00  0.48           C  
ATOM    669  C   ASP A  46     -10.882  -2.779   0.151  1.00  0.47           C  
ATOM    670  O   ASP A  46     -10.997  -3.498   1.143  1.00  0.53           O  
ATOM    671  CB  ASP A  46     -12.818  -1.437   0.951  1.00  0.61           C  
ATOM    672  CG  ASP A  46     -13.620  -0.148   0.899  1.00  1.32           C  
ATOM    673  OD1 ASP A  46     -13.351   0.762   1.711  1.00  2.02           O  
ATOM    674  OD2 ASP A  46     -14.545  -0.050   0.070  1.00  1.89           O1-
ATOM    675  H   ASP A  46     -12.658  -1.391  -1.680  1.00  0.55           H  
ATOM    676  HA  ASP A  46     -10.850  -0.683   0.510  1.00  0.55           H  
ATOM    677  HB2 ASP A  46     -13.450  -2.237   0.601  1.00  1.16           H  
ATOM    678  HB3 ASP A  46     -12.550  -1.629   1.982  1.00  1.07           H  
ATOM    679  N   LEU A  47     -10.181  -3.108  -0.933  1.00  0.54           N  
ATOM    680  CA  LEU A  47      -9.674  -4.457  -1.183  1.00  0.65           C  
ATOM    681  C   LEU A  47      -8.969  -5.052   0.026  1.00  0.71           C  
ATOM    682  O   LEU A  47      -9.254  -6.178   0.420  1.00  0.97           O  
ATOM    683  CB  LEU A  47      -8.717  -4.454  -2.377  1.00  0.78           C  
ATOM    684  CG  LEU A  47      -9.317  -3.978  -3.702  1.00  1.11           C  
ATOM    685  CD1 LEU A  47      -8.283  -4.057  -4.816  1.00  1.65           C  
ATOM    686  CD2 LEU A  47     -10.539  -4.800  -4.071  1.00  1.80           C  
ATOM    687  H   LEU A  47      -9.996  -2.408  -1.595  1.00  0.58           H  
ATOM    688  HA  LEU A  47     -10.517  -5.081  -1.424  1.00  0.68           H  
ATOM    689  HB2 LEU A  47      -7.875  -3.820  -2.137  1.00  1.30           H  
ATOM    690  HB3 LEU A  47      -8.354  -5.463  -2.515  1.00  1.17           H  
ATOM    691  HG  LEU A  47      -9.623  -2.947  -3.603  1.00  1.51           H  
ATOM    692 HD11 LEU A  47      -7.978  -5.084  -4.952  1.00  2.17           H  
ATOM    693 HD12 LEU A  47      -8.714  -3.687  -5.735  1.00  2.18           H  
ATOM    694 HD13 LEU A  47      -7.424  -3.458  -4.553  1.00  1.91           H  
ATOM    695 HD21 LEU A  47     -10.268  -5.843  -4.131  1.00  2.16           H  
ATOM    696 HD22 LEU A  47     -11.302  -4.670  -3.317  1.00  2.39           H  
ATOM    697 HD23 LEU A  47     -10.918  -4.472  -5.028  1.00  2.24           H  
ATOM    698  N   LYS A  48      -8.091  -4.276   0.636  1.00  0.61           N  
ATOM    699  CA  LYS A  48      -7.200  -4.794   1.671  1.00  0.74           C  
ATOM    700  C   LYS A  48      -7.946  -5.360   2.873  1.00  0.78           C  
ATOM    701  O   LYS A  48      -7.752  -6.513   3.241  1.00  0.96           O  
ATOM    702  CB  LYS A  48      -6.223  -3.715   2.110  1.00  0.76           C  
ATOM    703  CG  LYS A  48      -6.826  -2.325   2.159  1.00  0.70           C  
ATOM    704  CD  LYS A  48      -5.771  -1.293   2.493  1.00  0.89           C  
ATOM    705  CE  LYS A  48      -4.921  -0.918   1.283  1.00  0.88           C  
ATOM    706  NZ  LYS A  48      -4.145  -2.079   0.764  1.00  1.99           N1+
ATOM    707  H   LYS A  48      -8.052  -3.328   0.397  1.00  0.58           H  
ATOM    708  HA  LYS A  48      -6.631  -5.593   1.228  1.00  0.84           H  
ATOM    709  HB2 LYS A  48      -5.855  -3.958   3.094  1.00  0.84           H  
ATOM    710  HB3 LYS A  48      -5.391  -3.698   1.420  1.00  0.85           H  
ATOM    711  HG2 LYS A  48      -7.251  -2.095   1.194  1.00  1.01           H  
ATOM    712  HG3 LYS A  48      -7.601  -2.300   2.911  1.00  0.96           H  
ATOM    713  HD2 LYS A  48      -6.253  -0.405   2.872  1.00  1.54           H  
ATOM    714  HD3 LYS A  48      -5.127  -1.711   3.253  1.00  1.67           H  
ATOM    715  HE2 LYS A  48      -5.566  -0.532   0.497  1.00  1.28           H  
ATOM    716  HE3 LYS A  48      -4.229  -0.143   1.581  1.00  1.27           H  
ATOM    717  HZ1 LYS A  48      -3.563  -2.488   1.527  1.00  2.54           H  
ATOM    718  HZ2 LYS A  48      -3.521  -1.779  -0.008  1.00  2.42           H  
ATOM    719  HZ3 LYS A  48      -4.791  -2.818   0.401  1.00  2.56           H  
ATOM    720  N   TRP A  49      -8.783  -4.551   3.492  1.00  0.68           N  
ATOM    721  CA  TRP A  49      -9.466  -4.972   4.701  1.00  0.79           C  
ATOM    722  C   TRP A  49     -10.876  -5.477   4.408  1.00  0.77           C  
ATOM    723  O   TRP A  49     -11.263  -6.555   4.852  1.00  0.93           O  
ATOM    724  CB  TRP A  49      -9.502  -3.817   5.707  1.00  0.87           C  
ATOM    725  CG  TRP A  49     -10.070  -4.191   7.045  1.00  1.56           C  
ATOM    726  CD1 TRP A  49      -9.452  -4.919   8.021  1.00  2.49           C  
ATOM    727  CD2 TRP A  49     -11.366  -3.851   7.559  1.00  2.15           C  
ATOM    728  NE1 TRP A  49     -10.282  -5.056   9.106  1.00  3.08           N  
ATOM    729  CE2 TRP A  49     -11.463  -4.411   8.847  1.00  2.86           C  
ATOM    730  CE3 TRP A  49     -12.455  -3.134   7.056  1.00  2.83           C  
ATOM    731  CZ2 TRP A  49     -12.600  -4.268   9.639  1.00  3.65           C  
ATOM    732  CZ3 TRP A  49     -13.582  -2.993   7.842  1.00  3.81           C  
ATOM    733  CH2 TRP A  49     -13.648  -3.562   9.121  1.00  4.04           C  
ATOM    734  H   TRP A  49      -8.948  -3.663   3.131  1.00  0.58           H  
ATOM    735  HA  TRP A  49      -8.897  -5.783   5.130  1.00  0.93           H  
ATOM    736  HB2 TRP A  49      -8.495  -3.460   5.866  1.00  0.81           H  
ATOM    737  HB3 TRP A  49     -10.101  -3.014   5.301  1.00  1.24           H  
ATOM    738  HD1 TRP A  49      -8.455  -5.325   7.939  1.00  3.03           H  
ATOM    739  HE1 TRP A  49     -10.064  -5.538   9.941  1.00  3.83           H  
ATOM    740  HE3 TRP A  49     -12.424  -2.687   6.070  1.00  2.92           H  
ATOM    741  HZ2 TRP A  49     -12.666  -4.700  10.630  1.00  4.23           H  
ATOM    742  HZ3 TRP A  49     -14.435  -2.443   7.469  1.00  4.60           H  
ATOM    743  HH2 TRP A  49     -14.550  -3.430   9.700  1.00  4.81           H  
ATOM    744  N   TRP A  50     -11.641  -4.703   3.650  1.00  0.65           N  
ATOM    745  CA  TRP A  50     -13.075  -4.940   3.559  1.00  0.74           C  
ATOM    746  C   TRP A  50     -13.464  -5.744   2.322  1.00  0.74           C  
ATOM    747  O   TRP A  50     -14.153  -6.759   2.430  1.00  0.95           O  
ATOM    748  CB  TRP A  50     -13.833  -3.614   3.592  1.00  0.78           C  
ATOM    749  CG  TRP A  50     -15.267  -3.766   3.982  1.00  1.19           C  
ATOM    750  CD1 TRP A  50     -15.738  -4.337   5.125  1.00  2.04           C  
ATOM    751  CD2 TRP A  50     -16.415  -3.337   3.244  1.00  1.52           C  
ATOM    752  NE1 TRP A  50     -17.109  -4.300   5.141  1.00  2.43           N  
ATOM    753  CE2 TRP A  50     -17.550  -3.690   3.998  1.00  2.06           C  
ATOM    754  CE3 TRP A  50     -16.593  -2.690   2.021  1.00  2.11           C  
ATOM    755  CZ2 TRP A  50     -18.844  -3.416   3.566  1.00  2.58           C  
ATOM    756  CZ3 TRP A  50     -17.877  -2.419   1.594  1.00  2.81           C  
ATOM    757  CH2 TRP A  50     -18.989  -2.784   2.363  1.00  2.86           C  
ATOM    758  H   TRP A  50     -11.232  -3.985   3.117  1.00  0.56           H  
ATOM    759  HA  TRP A  50     -13.360  -5.511   4.429  1.00  0.86           H  
ATOM    760  HB2 TRP A  50     -13.360  -2.955   4.304  1.00  1.05           H  
ATOM    761  HB3 TRP A  50     -13.798  -3.161   2.610  1.00  0.92           H  
ATOM    762  HD1 TRP A  50     -15.111  -4.759   5.897  1.00  2.59           H  
ATOM    763  HE1 TRP A  50     -17.682  -4.656   5.863  1.00  3.09           H  
ATOM    764  HE3 TRP A  50     -15.748  -2.400   1.413  1.00  2.33           H  
ATOM    765  HZ2 TRP A  50     -19.712  -3.690   4.147  1.00  3.04           H  
ATOM    766  HZ3 TRP A  50     -18.035  -1.919   0.648  1.00  3.52           H  
ATOM    767  HH2 TRP A  50     -19.975  -2.552   1.988  1.00  3.42           H  
ATOM    768  N   GLU A  51     -13.008  -5.303   1.151  1.00  0.59           N  
ATOM    769  CA  GLU A  51     -13.460  -5.879  -0.111  1.00  0.67           C  
ATOM    770  C   GLU A  51     -12.983  -7.313  -0.262  1.00  0.78           C  
ATOM    771  O   GLU A  51     -13.766  -8.211  -0.569  1.00  0.93           O  
ATOM    772  CB  GLU A  51     -12.969  -5.047  -1.303  1.00  0.66           C  
ATOM    773  CG  GLU A  51     -13.731  -3.761  -1.519  1.00  0.69           C  
ATOM    774  CD  GLU A  51     -15.201  -3.996  -1.796  1.00  0.89           C  
ATOM    775  OE1 GLU A  51     -15.525  -4.517  -2.884  1.00  1.26           O  
ATOM    776  OE2 GLU A  51     -16.034  -3.659  -0.936  1.00  1.35           O1-
ATOM    777  H   GLU A  51     -12.329  -4.592   1.136  1.00  0.49           H  
ATOM    778  HA  GLU A  51     -14.539  -5.874  -0.103  1.00  0.75           H  
ATOM    779  HB2 GLU A  51     -11.936  -4.779  -1.142  1.00  0.62           H  
ATOM    780  HB3 GLU A  51     -13.045  -5.642  -2.199  1.00  0.78           H  
ATOM    781  HG2 GLU A  51     -13.627  -3.152  -0.632  1.00  0.87           H  
ATOM    782  HG3 GLU A  51     -13.300  -3.240  -2.362  1.00  0.94           H  
ATOM    783  N   LEU A  52     -11.699  -7.520  -0.045  1.00  0.77           N  
ATOM    784  CA  LEU A  52     -11.103  -8.832  -0.238  1.00  0.94           C  
ATOM    785  C   LEU A  52     -10.669  -9.431   1.081  1.00  1.07           C  
ATOM    786  O   LEU A  52     -10.814 -10.632   1.300  1.00  1.21           O  
ATOM    787  CB  LEU A  52      -9.896  -8.715  -1.155  1.00  0.99           C  
ATOM    788  CG  LEU A  52     -10.140  -7.953  -2.446  1.00  0.96           C  
ATOM    789  CD1 LEU A  52      -8.872  -7.920  -3.288  1.00  1.11           C  
ATOM    790  CD2 LEU A  52     -11.288  -8.570  -3.233  1.00  1.06           C  
ATOM    791  H   LEU A  52     -11.130  -6.770   0.240  1.00  0.70           H  
ATOM    792  HA  LEU A  52     -11.835  -9.473  -0.695  1.00  1.03           H  
ATOM    793  HB2 LEU A  52      -9.120  -8.203  -0.605  1.00  0.97           H  
ATOM    794  HB3 LEU A  52      -9.551  -9.709  -1.401  1.00  1.13           H  
ATOM    795  HG  LEU A  52     -10.411  -6.934  -2.192  1.00  0.84           H  
ATOM    796 HD11 LEU A  52      -8.082  -7.439  -2.728  1.00  1.57           H  
ATOM    797 HD12 LEU A  52      -8.576  -8.930  -3.532  1.00  1.47           H  
ATOM    798 HD13 LEU A  52      -9.057  -7.368  -4.197  1.00  1.52           H  
ATOM    799 HD21 LEU A  52     -12.191  -8.530  -2.641  1.00  1.61           H  
ATOM    800 HD22 LEU A  52     -11.432  -8.017  -4.150  1.00  1.31           H  
ATOM    801 HD23 LEU A  52     -11.053  -9.598  -3.466  1.00  1.40           H  
ATOM    802  N   ARG A  53     -10.132  -8.577   1.941  1.00  1.07           N  
ATOM    803  CA  ARG A  53      -9.539  -8.994   3.219  1.00  1.33           C  
ATOM    804  C   ARG A  53      -8.300  -9.854   2.970  1.00  1.96           C  
ATOM    805  O   ARG A  53      -8.433 -11.089   2.878  1.00  2.76           O  
ATOM    806  CB  ARG A  53     -10.547  -9.763   4.089  1.00  1.61           C  
ATOM    807  CG  ARG A  53     -10.016 -10.103   5.476  1.00  2.11           C  
ATOM    808  CD  ARG A  53     -10.979 -10.995   6.248  1.00  2.68           C  
ATOM    809  NE  ARG A  53     -10.478 -11.298   7.588  1.00  3.40           N  
ATOM    810  CZ  ARG A  53     -10.724 -12.432   8.251  1.00  4.25           C  
ATOM    811  NH1 ARG A  53     -11.500 -13.375   7.729  1.00  4.59           N1+
ATOM    812  NH2 ARG A  53     -10.188 -12.615   9.448  1.00  5.09           N  
ATOM    813  OXT ARG A  53      -7.192  -9.290   2.852  1.00  2.40           O  
ATOM    814  H   ARG A  53     -10.120  -7.622   1.701  1.00  0.94           H  
ATOM    815  HA  ARG A  53      -9.236  -8.099   3.745  1.00  1.81           H  
ATOM    816  HB2 ARG A  53     -11.437  -9.163   4.208  1.00  2.08           H  
ATOM    817  HB3 ARG A  53     -10.809 -10.685   3.592  1.00  2.06           H  
ATOM    818  HG2 ARG A  53      -9.071 -10.615   5.373  1.00  2.57           H  
ATOM    819  HG3 ARG A  53      -9.868  -9.185   6.027  1.00  2.45           H  
ATOM    820  HD2 ARG A  53     -11.925 -10.488   6.333  1.00  3.02           H  
ATOM    821  HD3 ARG A  53     -11.110 -11.917   5.703  1.00  2.90           H  
ATOM    822  HE  ARG A  53      -9.908 -10.619   8.018  1.00  3.56           H  
ATOM    823 HH11 ARG A  53     -11.917 -13.251   6.821  1.00  4.27           H  
ATOM    824 HH12 ARG A  53     -11.679 -14.225   8.246  1.00  5.38           H  
ATOM    825 HH21 ARG A  53      -9.600 -11.903   9.850  1.00  5.21           H  
ATOM    826 HH22 ARG A  53     -10.355 -13.468   9.956  1.00  5.79           H  
TER     827      ARG A  53                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1       8.244  -8.647   1.663  1.00  6.56           N  
ATOM      2  CA  ASN A   1       7.458  -7.816   2.607  1.00  6.04           C  
ATOM      3  C   ASN A   1       8.340  -6.792   3.310  1.00  5.62           C  
ATOM      4  O   ASN A   1       8.570  -6.886   4.514  1.00  6.17           O  
ATOM      5  CB  ASN A   1       6.767  -8.703   3.644  1.00  6.26           C  
ATOM      6  CG  ASN A   1       5.564  -9.424   3.073  1.00  6.87           C  
ATOM      7  OD1 ASN A   1       5.692 -10.492   2.478  1.00  7.12           O  
ATOM      8  ND2 ASN A   1       4.387  -8.848   3.257  1.00  7.35           N  
ATOM      9  H1  ASN A   1       9.025  -9.120   2.171  1.00  6.68           H  
ATOM     10  H2  ASN A   1       8.642  -8.048   0.908  1.00  6.86           H  
ATOM     11  H3  ASN A   1       7.640  -9.373   1.229  1.00  6.82           H  
ATOM     12  HA  ASN A   1       6.706  -7.287   2.041  1.00  6.20           H  
ATOM     13  HB2 ASN A   1       7.470  -9.438   4.004  1.00  6.23           H  
ATOM     14  HB3 ASN A   1       6.438  -8.090   4.469  1.00  6.35           H  
ATOM     15 HD21 ASN A   1       4.356  -8.000   3.746  1.00  7.32           H  
ATOM     16 HD22 ASN A   1       3.583  -9.303   2.906  1.00  7.87           H  
ATOM     17  N   SER A   2       8.834  -5.821   2.543  1.00  4.94           N  
ATOM     18  CA  SER A   2       9.636  -4.722   3.078  1.00  4.85           C  
ATOM     19  C   SER A   2      10.928  -5.241   3.712  1.00  4.69           C  
ATOM     20  O   SER A   2      11.057  -5.304   4.935  1.00  5.30           O  
ATOM     21  CB  SER A   2       8.820  -3.910   4.098  1.00  5.87           C  
ATOM     22  OG  SER A   2       9.503  -2.730   4.494  1.00  6.33           O  
ATOM     23  H   SER A   2       8.659  -5.851   1.571  1.00  4.73           H  
ATOM     24  HA  SER A   2       9.896  -4.077   2.251  1.00  4.45           H  
ATOM     25  HB2 SER A   2       7.877  -3.629   3.657  1.00  6.20           H  
ATOM     26  HB3 SER A   2       8.638  -4.517   4.974  1.00  6.25           H  
ATOM     27  HG  SER A   2       9.191  -1.986   3.963  1.00  6.40           H  
ATOM     28  N   ASP A   3      11.885  -5.626   2.869  1.00  4.10           N  
ATOM     29  CA  ASP A   3      13.200  -6.044   3.359  1.00  4.30           C  
ATOM     30  C   ASP A   3      13.958  -4.856   3.903  1.00  4.35           C  
ATOM     31  O   ASP A   3      14.760  -4.957   4.831  1.00  4.55           O  
ATOM     32  CB  ASP A   3      14.011  -6.738   2.261  1.00  4.70           C  
ATOM     33  CG  ASP A   3      15.443  -7.016   2.681  1.00  5.28           C  
ATOM     34  OD1 ASP A   3      15.677  -8.030   3.377  1.00  5.67           O  
ATOM     35  OD2 ASP A   3      16.341  -6.228   2.313  1.00  5.68           O1-
ATOM     36  H   ASP A   3      11.698  -5.640   1.906  1.00  3.74           H  
ATOM     37  HA  ASP A   3      13.036  -6.720   4.156  1.00  4.59           H  
ATOM     38  HB2 ASP A   3      13.541  -7.677   2.015  1.00  4.78           H  
ATOM     39  HB3 ASP A   3      14.030  -6.108   1.383  1.00  5.00           H  
ATOM     40  N   SER A   4      13.661  -3.735   3.323  1.00  4.56           N  
ATOM     41  CA  SER A   4      14.239  -2.472   3.728  1.00  4.99           C  
ATOM     42  C   SER A   4      13.153  -1.584   4.312  1.00  4.83           C  
ATOM     43  O   SER A   4      12.248  -1.154   3.597  1.00  5.15           O  
ATOM     44  CB  SER A   4      14.899  -1.783   2.532  1.00  5.57           C  
ATOM     45  OG  SER A   4      15.827  -2.645   1.892  1.00  5.93           O  
ATOM     46  H   SER A   4      13.008  -3.759   2.603  1.00  4.68           H  
ATOM     47  HA  SER A   4      14.983  -2.667   4.486  1.00  5.35           H  
ATOM     48  HB2 SER A   4      14.140  -1.499   1.819  1.00  5.73           H  
ATOM     49  HB3 SER A   4      15.424  -0.900   2.872  1.00  5.90           H  
ATOM     50  HG  SER A   4      16.359  -3.102   2.566  1.00  6.04           H  
ATOM     51  N   GLU A   5      13.219  -1.350   5.616  1.00  4.71           N  
ATOM     52  CA  GLU A   5      12.255  -0.485   6.274  1.00  4.83           C  
ATOM     53  C   GLU A   5      12.353   0.925   5.712  1.00  4.42           C  
ATOM     54  O   GLU A   5      13.391   1.584   5.811  1.00  4.64           O  
ATOM     55  CB  GLU A   5      12.453  -0.483   7.791  1.00  5.47           C  
ATOM     56  CG  GLU A   5      13.826  -0.020   8.247  1.00  5.80           C  
ATOM     57  CD  GLU A   5      13.918   0.079   9.751  1.00  6.26           C  
ATOM     58  OE1 GLU A   5      13.434   1.080  10.315  1.00  6.55           O1-
ATOM     59  OE2 GLU A   5      14.490  -0.838  10.377  1.00  6.56           O  
ATOM     60  H   GLU A   5      13.927  -1.778   6.148  1.00  4.79           H  
ATOM     61  HA  GLU A   5      11.270  -0.872   6.052  1.00  5.01           H  
ATOM     62  HB2 GLU A   5      11.716   0.170   8.234  1.00  5.80           H  
ATOM     63  HB3 GLU A   5      12.295  -1.486   8.160  1.00  5.75           H  
ATOM     64  HG2 GLU A   5      14.567  -0.725   7.899  1.00  5.83           H  
ATOM     65  HG3 GLU A   5      14.026   0.954   7.821  1.00  6.05           H  
ATOM     66  N   CYS A   6      11.276   1.368   5.102  1.00  4.12           N  
ATOM     67  CA  CYS A   6      11.259   2.645   4.423  1.00  3.84           C  
ATOM     68  C   CYS A   6      11.134   3.788   5.417  1.00  3.98           C  
ATOM     69  O   CYS A   6      10.414   3.682   6.411  1.00  4.05           O  
ATOM     70  CB  CYS A   6      10.094   2.679   3.440  1.00  3.51           C  
ATOM     71  SG  CYS A   6      10.065   1.260   2.301  1.00  3.47           S  
ATOM     72  H   CYS A   6      10.464   0.820   5.106  1.00  4.28           H  
ATOM     73  HA  CYS A   6      12.184   2.750   3.878  1.00  4.02           H  
ATOM     74  HB2 CYS A   6       9.164   2.683   3.990  1.00  3.69           H  
ATOM     75  HB3 CYS A   6      10.159   3.579   2.846  1.00  3.75           H  
ATOM     76  N   PRO A   7      11.877   4.876   5.190  1.00  4.24           N  
ATOM     77  CA  PRO A   7      11.676   6.126   5.912  1.00  4.49           C  
ATOM     78  C   PRO A   7      10.357   6.758   5.491  1.00  4.13           C  
ATOM     79  O   PRO A   7       9.898   6.532   4.373  1.00  3.87           O  
ATOM     80  CB  PRO A   7      12.860   7.003   5.482  1.00  4.95           C  
ATOM     81  CG  PRO A   7      13.815   6.075   4.809  1.00  5.01           C  
ATOM     82  CD  PRO A   7      12.979   4.975   4.229  1.00  4.51           C  
ATOM     83  HA  PRO A   7      11.687   5.980   6.983  1.00  4.78           H  
ATOM     84  HB2 PRO A   7      12.515   7.769   4.804  1.00  4.90           H  
ATOM     85  HB3 PRO A   7      13.305   7.460   6.353  1.00  5.41           H  
ATOM     86  HG2 PRO A   7      14.342   6.599   4.026  1.00  5.18           H  
ATOM     87  HG3 PRO A   7      14.511   5.675   5.531  1.00  5.37           H  
ATOM     88  HD2 PRO A   7      12.617   5.246   3.247  1.00  4.36           H  
ATOM     89  HD3 PRO A   7      13.540   4.052   4.187  1.00  4.68           H  
ATOM     90  N   LEU A   8       9.779   7.562   6.381  1.00  4.29           N  
ATOM     91  CA  LEU A   8       8.404   8.075   6.250  1.00  4.25           C  
ATOM     92  C   LEU A   8       8.079   8.694   4.883  1.00  3.81           C  
ATOM     93  O   LEU A   8       6.911   8.809   4.519  1.00  3.84           O  
ATOM     94  CB  LEU A   8       8.113   9.118   7.338  1.00  4.90           C  
ATOM     95  CG  LEU A   8       8.867  10.453   7.216  1.00  5.74           C  
ATOM     96  CD1 LEU A   8       8.232  11.497   8.117  1.00  6.22           C  
ATOM     97  CD2 LEU A   8      10.339  10.291   7.570  1.00  6.44           C  
ATOM     98  H   LEU A   8      10.296   7.815   7.179  1.00  4.59           H  
ATOM     99  HA  LEU A   8       7.739   7.240   6.405  1.00  4.28           H  
ATOM    100  HB2 LEU A   8       7.056   9.329   7.318  1.00  5.05           H  
ATOM    101  HB3 LEU A   8       8.357   8.683   8.295  1.00  4.99           H  
ATOM    102  HG  LEU A   8       8.801  10.804   6.195  1.00  5.90           H  
ATOM    103 HD11 LEU A   8       8.236  11.142   9.136  1.00  6.57           H  
ATOM    104 HD12 LEU A   8       8.792  12.419   8.055  1.00  6.32           H  
ATOM    105 HD13 LEU A   8       7.213  11.674   7.802  1.00  6.47           H  
ATOM    106 HD21 LEU A   8      10.780   9.534   6.939  1.00  6.70           H  
ATOM    107 HD22 LEU A   8      10.852  11.230   7.420  1.00  6.80           H  
ATOM    108 HD23 LEU A   8      10.429   9.994   8.605  1.00  6.65           H  
ATOM    109  N   SER A   9       9.093   9.078   4.128  1.00  3.66           N  
ATOM    110  CA  SER A   9       8.894   9.758   2.870  1.00  3.62           C  
ATOM    111  C   SER A   9       8.471   8.763   1.805  1.00  3.27           C  
ATOM    112  O   SER A   9       7.692   9.088   0.922  1.00  3.28           O  
ATOM    113  CB  SER A   9      10.182  10.466   2.453  1.00  3.98           C  
ATOM    114  OG  SER A   9      10.697  11.240   3.521  1.00  4.43           O  
ATOM    115  H   SER A   9       9.992   8.866   4.401  1.00  3.74           H  
ATOM    116  HA  SER A   9       8.112  10.491   3.001  1.00  3.84           H  
ATOM    117  HB2 SER A   9      10.919   9.730   2.168  1.00  4.05           H  
ATOM    118  HB3 SER A   9       9.980  11.118   1.616  1.00  4.25           H  
ATOM    119  HG  SER A   9      10.146  12.023   3.640  1.00  4.83           H  
ATOM    120  N   HIS A  10       8.951   7.532   1.925  1.00  3.23           N  
ATOM    121  CA  HIS A  10       8.654   6.509   0.935  1.00  3.27           C  
ATOM    122  C   HIS A  10       7.288   5.882   1.191  1.00  2.73           C  
ATOM    123  O   HIS A  10       6.742   5.181   0.337  1.00  2.62           O  
ATOM    124  CB  HIS A  10       9.747   5.437   0.910  1.00  4.03           C  
ATOM    125  CG  HIS A  10      10.905   5.786   0.024  1.00  4.87           C  
ATOM    126  ND1 HIS A  10      11.925   6.629   0.405  1.00  5.48           N  
ATOM    127  CD2 HIS A  10      11.196   5.400  -1.240  1.00  5.59           C  
ATOM    128  CE1 HIS A  10      12.789   6.746  -0.585  1.00  6.39           C  
ATOM    129  NE2 HIS A  10      12.373   6.011  -1.596  1.00  6.46           N  
ATOM    130  H   HIS A  10       9.504   7.303   2.705  1.00  3.40           H  
ATOM    131  HA  HIS A  10       8.632   7.002  -0.020  1.00  3.42           H  
ATOM    132  HB2 HIS A  10      10.124   5.294   1.911  1.00  4.25           H  
ATOM    133  HB3 HIS A  10       9.323   4.509   0.554  1.00  4.15           H  
ATOM    134  HD1 HIS A  10      12.000   7.095   1.273  1.00  5.50           H  
ATOM    135  HD2 HIS A  10      10.610   4.733  -1.858  1.00  5.72           H  
ATOM    136  HE1 HIS A  10      13.689   7.343  -0.570  1.00  7.14           H  
ATOM    137  HE2 HIS A  10      12.937   5.747  -2.362  1.00  7.18           H  
ATOM    138  N   ASP A  11       6.749   6.139   2.376  1.00  2.74           N  
ATOM    139  CA  ASP A  11       5.414   5.690   2.742  1.00  2.64           C  
ATOM    140  C   ASP A  11       4.430   6.816   2.464  1.00  2.26           C  
ATOM    141  O   ASP A  11       3.380   6.624   1.856  1.00  2.27           O  
ATOM    142  CB  ASP A  11       5.347   5.323   4.233  1.00  3.46           C  
ATOM    143  CG  ASP A  11       6.368   4.283   4.649  1.00  4.20           C  
ATOM    144  OD1 ASP A  11       7.560   4.629   4.795  1.00  4.80           O1-
ATOM    145  OD2 ASP A  11       5.988   3.108   4.815  1.00  4.53           O  
ATOM    146  H   ASP A  11       7.263   6.652   3.026  1.00  3.09           H  
ATOM    147  HA  ASP A  11       5.161   4.832   2.141  1.00  2.64           H  
ATOM    148  HB2 ASP A  11       5.517   6.211   4.818  1.00  3.86           H  
ATOM    149  HB3 ASP A  11       4.360   4.940   4.455  1.00  3.60           H  
ATOM    150  N   GLY A  12       4.816   8.007   2.897  1.00  2.34           N  
ATOM    151  CA  GLY A  12       3.984   9.181   2.752  1.00  2.66           C  
ATOM    152  C   GLY A  12       3.907   9.662   1.321  1.00  2.53           C  
ATOM    153  O   GLY A  12       2.953  10.348   0.945  1.00  3.02           O  
ATOM    154  H   GLY A  12       5.690   8.087   3.325  1.00  2.47           H  
ATOM    155  HA2 GLY A  12       2.988   8.948   3.095  1.00  2.99           H  
ATOM    156  HA3 GLY A  12       4.389   9.973   3.363  1.00  3.04           H  
ATOM    157  N   TYR A  13       4.910   9.313   0.522  1.00  2.32           N  
ATOM    158  CA  TYR A  13       4.904   9.653  -0.904  1.00  2.71           C  
ATOM    159  C   TYR A  13       3.773   8.930  -1.635  1.00  2.33           C  
ATOM    160  O   TYR A  13       3.434   9.269  -2.767  1.00  2.85           O  
ATOM    161  CB  TYR A  13       6.240   9.293  -1.551  1.00  3.18           C  
ATOM    162  CG  TYR A  13       6.370   9.775  -2.975  1.00  3.93           C  
ATOM    163  CD1 TYR A  13       6.334  11.131  -3.267  1.00  4.79           C  
ATOM    164  CD2 TYR A  13       6.519   8.878  -4.027  1.00  4.13           C  
ATOM    165  CE1 TYR A  13       6.446  11.583  -4.565  1.00  5.67           C  
ATOM    166  CE2 TYR A  13       6.632   9.323  -5.328  1.00  4.96           C  
ATOM    167  CZ  TYR A  13       6.592  10.676  -5.595  1.00  5.68           C  
ATOM    168  OH  TYR A  13       6.705  11.124  -6.892  1.00  6.63           O  
ATOM    169  H   TYR A  13       5.693   8.839   0.904  1.00  2.24           H  
ATOM    170  HA  TYR A  13       4.748  10.718  -0.990  1.00  3.25           H  
ATOM    171  HB2 TYR A  13       7.036   9.735  -0.975  1.00  3.39           H  
ATOM    172  HB3 TYR A  13       6.355   8.218  -1.550  1.00  3.12           H  
ATOM    173  HD1 TYR A  13       6.216  11.838  -2.459  1.00  4.94           H  
ATOM    174  HD2 TYR A  13       6.548   7.819  -3.815  1.00  3.88           H  
ATOM    175  HE1 TYR A  13       6.417  12.643  -4.771  1.00  6.48           H  
ATOM    176  HE2 TYR A  13       6.746   8.614  -6.132  1.00  5.23           H  
ATOM    177  HH  TYR A  13       7.220  11.949  -6.901  1.00  6.88           H  
ATOM    178  N   CYS A  14       3.196   7.937  -0.979  1.00  1.67           N  
ATOM    179  CA  CYS A  14       2.122   7.153  -1.569  1.00  1.32           C  
ATOM    180  C   CYS A  14       0.831   7.980  -1.675  1.00  1.16           C  
ATOM    181  O   CYS A  14       0.860   9.203  -1.549  1.00  1.33           O  
ATOM    182  CB  CYS A  14       1.893   5.897  -0.741  1.00  1.13           C  
ATOM    183  SG  CYS A  14       1.364   4.440  -1.703  1.00  1.50           S  
ATOM    184  H   CYS A  14       3.512   7.717  -0.078  1.00  1.69           H  
ATOM    185  HA  CYS A  14       2.431   6.866  -2.563  1.00  1.48           H  
ATOM    186  HB2 CYS A  14       2.804   5.641  -0.212  1.00  1.10           H  
ATOM    187  HB3 CYS A  14       1.118   6.103  -0.015  1.00  1.28           H  
ATOM    188  N   LEU A  15      -0.308   7.321  -1.870  1.00  1.00           N  
ATOM    189  CA  LEU A  15      -1.508   8.032  -2.302  1.00  1.03           C  
ATOM    190  C   LEU A  15      -2.402   8.474  -1.148  1.00  0.99           C  
ATOM    191  O   LEU A  15      -2.296   9.608  -0.685  1.00  1.14           O  
ATOM    192  CB  LEU A  15      -2.298   7.196  -3.307  1.00  1.13           C  
ATOM    193  CG  LEU A  15      -1.507   6.776  -4.545  1.00  1.24           C  
ATOM    194  CD1 LEU A  15      -2.424   6.126  -5.565  1.00  1.41           C  
ATOM    195  CD2 LEU A  15      -0.792   7.970  -5.167  1.00  1.36           C  
ATOM    196  H   LEU A  15      -0.345   6.357  -1.706  1.00  0.96           H  
ATOM    197  HA  LEU A  15      -1.174   8.919  -2.807  1.00  1.13           H  
ATOM    198  HB2 LEU A  15      -2.650   6.304  -2.807  1.00  1.11           H  
ATOM    199  HB3 LEU A  15      -3.152   7.769  -3.631  1.00  1.26           H  
ATOM    200  HG  LEU A  15      -0.759   6.050  -4.251  1.00  1.21           H  
ATOM    201 HD11 LEU A  15      -1.856   5.864  -6.446  1.00  1.86           H  
ATOM    202 HD12 LEU A  15      -2.861   5.233  -5.140  1.00  1.56           H  
ATOM    203 HD13 LEU A  15      -3.208   6.817  -5.834  1.00  1.88           H  
ATOM    204 HD21 LEU A  15      -1.518   8.722  -5.438  1.00  1.49           H  
ATOM    205 HD22 LEU A  15      -0.094   8.384  -4.454  1.00  1.90           H  
ATOM    206 HD23 LEU A  15      -0.258   7.651  -6.050  1.00  1.69           H  
ATOM    207  N   HIS A  16      -3.271   7.595  -0.663  1.00  0.93           N  
ATOM    208  CA  HIS A  16      -4.315   8.042   0.267  1.00  1.00           C  
ATOM    209  C   HIS A  16      -3.982   7.685   1.697  1.00  0.89           C  
ATOM    210  O   HIS A  16      -4.862   7.640   2.554  1.00  1.07           O  
ATOM    211  CB  HIS A  16      -5.686   7.465  -0.106  1.00  1.12           C  
ATOM    212  CG  HIS A  16      -6.337   8.126  -1.281  1.00  1.52           C  
ATOM    213  ND1 HIS A  16      -7.543   8.785  -1.195  1.00  1.96           N  
ATOM    214  CD2 HIS A  16      -5.957   8.209  -2.577  1.00  2.25           C  
ATOM    215  CE1 HIS A  16      -7.878   9.243  -2.386  1.00  2.38           C  
ATOM    216  NE2 HIS A  16      -6.933   8.907  -3.243  1.00  2.63           N  
ATOM    217  H   HIS A  16      -3.190   6.630  -0.895  1.00  0.91           H  
ATOM    218  HA  HIS A  16      -4.357   9.113   0.197  1.00  1.17           H  
ATOM    219  HB2 HIS A  16      -5.573   6.419  -0.344  1.00  1.22           H  
ATOM    220  HB3 HIS A  16      -6.351   7.565   0.739  1.00  1.33           H  
ATOM    221  HD1 HIS A  16      -8.082   8.903  -0.372  1.00  2.36           H  
ATOM    222  HD2 HIS A  16      -5.052   7.802  -3.006  1.00  2.78           H  
ATOM    223  HE1 HIS A  16      -8.773   9.799  -2.618  1.00  2.82           H  
ATOM    224  HE2 HIS A  16      -6.844   9.281  -4.156  1.00  3.27           H  
ATOM    225  N   ASP A  17      -2.703   7.472   1.934  1.00  0.86           N  
ATOM    226  CA  ASP A  17      -2.187   7.059   3.242  1.00  1.00           C  
ATOM    227  C   ASP A  17      -0.758   6.584   3.067  1.00  1.18           C  
ATOM    228  O   ASP A  17       0.173   7.159   3.629  1.00  1.70           O  
ATOM    229  CB  ASP A  17      -3.025   5.924   3.847  1.00  1.04           C  
ATOM    230  CG  ASP A  17      -2.825   5.771   5.344  1.00  1.63           C  
ATOM    231  OD1 ASP A  17      -1.747   5.286   5.753  1.00  2.24           O  
ATOM    232  OD2 ASP A  17      -3.728   6.144   6.118  1.00  1.85           O1-
ATOM    233  H   ASP A  17      -2.072   7.630   1.203  1.00  0.94           H  
ATOM    234  HA  ASP A  17      -2.199   7.913   3.895  1.00  1.31           H  
ATOM    235  HB2 ASP A  17      -4.071   6.122   3.665  1.00  1.08           H  
ATOM    236  HB3 ASP A  17      -2.754   4.993   3.370  1.00  1.20           H  
ATOM    237  N   GLY A  18      -0.599   5.577   2.217  1.00  0.95           N  
ATOM    238  CA  GLY A  18       0.708   5.045   1.895  1.00  1.21           C  
ATOM    239  C   GLY A  18       1.477   4.368   3.024  1.00  1.10           C  
ATOM    240  O   GLY A  18       1.674   4.925   4.102  1.00  1.52           O  
ATOM    241  H   GLY A  18      -1.389   5.218   1.757  1.00  0.80           H  
ATOM    242  HA2 GLY A  18       0.582   4.320   1.104  1.00  1.37           H  
ATOM    243  HA3 GLY A  18       1.311   5.855   1.511  1.00  1.74           H  
ATOM    244  N   VAL A  19       1.935   3.162   2.719  1.00  0.91           N  
ATOM    245  CA  VAL A  19       2.900   2.422   3.532  1.00  1.07           C  
ATOM    246  C   VAL A  19       3.825   1.688   2.569  1.00  1.00           C  
ATOM    247  O   VAL A  19       3.357   1.101   1.599  1.00  1.13           O  
ATOM    248  CB  VAL A  19       2.229   1.413   4.505  1.00  1.35           C  
ATOM    249  CG1 VAL A  19       3.255   0.461   5.109  1.00  1.72           C  
ATOM    250  CG2 VAL A  19       1.486   2.143   5.616  1.00  1.72           C  
ATOM    251  H   VAL A  19       1.623   2.749   1.889  1.00  0.96           H  
ATOM    252  HA  VAL A  19       3.480   3.134   4.105  1.00  1.35           H  
ATOM    253  HB  VAL A  19       1.512   0.826   3.947  1.00  1.26           H  
ATOM    254 HG11 VAL A  19       3.785  -0.047   4.317  1.00  2.24           H  
ATOM    255 HG12 VAL A  19       3.956   1.023   5.711  1.00  1.99           H  
ATOM    256 HG13 VAL A  19       2.751  -0.265   5.729  1.00  1.99           H  
ATOM    257 HG21 VAL A  19       2.178   2.764   6.165  1.00  2.07           H  
ATOM    258 HG22 VAL A  19       0.710   2.761   5.184  1.00  2.08           H  
ATOM    259 HG23 VAL A  19       1.040   1.422   6.285  1.00  2.11           H  
ATOM    260  N   CYS A  20       5.112   1.698   2.832  1.00  1.23           N  
ATOM    261  CA  CYS A  20       6.088   1.323   1.821  1.00  1.28           C  
ATOM    262  C   CYS A  20       6.608  -0.099   1.989  1.00  1.34           C  
ATOM    263  O   CYS A  20       7.095  -0.477   3.057  1.00  1.82           O  
ATOM    264  CB  CYS A  20       7.258   2.306   1.869  1.00  2.07           C  
ATOM    265  SG  CYS A  20       8.709   1.795   0.896  1.00  2.91           S  
ATOM    266  H   CYS A  20       5.423   1.985   3.726  1.00  1.58           H  
ATOM    267  HA  CYS A  20       5.612   1.405   0.857  1.00  1.33           H  
ATOM    268  HB2 CYS A  20       6.929   3.260   1.487  1.00  2.54           H  
ATOM    269  HB3 CYS A  20       7.575   2.428   2.895  1.00  2.44           H  
ATOM    270  N   MET A  21       6.478  -0.886   0.917  1.00  1.32           N  
ATOM    271  CA  MET A  21       7.114  -2.190   0.831  1.00  1.75           C  
ATOM    272  C   MET A  21       7.308  -2.598  -0.621  1.00  1.74           C  
ATOM    273  O   MET A  21       6.382  -3.024  -1.301  1.00  2.02           O  
ATOM    274  CB  MET A  21       6.318  -3.255   1.588  1.00  2.51           C  
ATOM    275  CG  MET A  21       4.840  -3.311   1.240  1.00  2.82           C  
ATOM    276  SD  MET A  21       3.972  -4.609   2.143  1.00  3.92           S  
ATOM    277  CE  MET A  21       2.318  -4.433   1.482  1.00  4.71           C  
ATOM    278  H   MET A  21       5.930  -0.577   0.159  1.00  1.33           H  
ATOM    279  HA  MET A  21       8.089  -2.100   1.288  1.00  2.01           H  
ATOM    280  HB2 MET A  21       6.750  -4.223   1.378  1.00  3.00           H  
ATOM    281  HB3 MET A  21       6.415  -3.057   2.637  1.00  2.88           H  
ATOM    282  HG2 MET A  21       4.390  -2.360   1.481  1.00  2.67           H  
ATOM    283  HG3 MET A  21       4.738  -3.499   0.181  1.00  2.99           H  
ATOM    284  HE1 MET A  21       1.942  -3.448   1.712  1.00  5.11           H  
ATOM    285  HE2 MET A  21       2.341  -4.569   0.410  1.00  5.08           H  
ATOM    286  HE3 MET A  21       1.673  -5.178   1.925  1.00  4.90           H  
ATOM    287  N   TYR A  22       8.531  -2.468  -1.078  1.00  1.83           N  
ATOM    288  CA  TYR A  22       8.893  -2.772  -2.423  1.00  2.13           C  
ATOM    289  C   TYR A  22      10.378  -3.058  -2.525  1.00  2.14           C  
ATOM    290  O   TYR A  22      10.801  -4.104  -3.003  1.00  2.40           O  
ATOM    291  CB  TYR A  22       8.483  -1.660  -3.388  1.00  2.71           C  
ATOM    292  CG  TYR A  22       8.482  -0.227  -2.893  1.00  3.84           C  
ATOM    293  CD1 TYR A  22       9.661   0.503  -2.842  1.00  4.63           C  
ATOM    294  CD2 TYR A  22       7.324   0.365  -2.410  1.00  4.47           C  
ATOM    295  CE1 TYR A  22       9.689   1.781  -2.326  1.00  5.78           C  
ATOM    296  CE2 TYR A  22       7.340   1.650  -1.903  1.00  5.70           C  
ATOM    297  CZ  TYR A  22       8.432   2.441  -2.118  1.00  6.28           C  
ATOM    298  OH  TYR A  22       8.552   3.626  -1.337  1.00  7.53           O  
ATOM    299  H   TYR A  22       9.215  -2.180  -0.490  1.00  1.97           H  
ATOM    300  HA  TYR A  22       8.376  -3.660  -2.691  1.00  2.44           H  
ATOM    301  HB2 TYR A  22       9.165  -1.694  -4.202  1.00  2.81           H  
ATOM    302  HB3 TYR A  22       7.491  -1.879  -3.759  1.00  2.80           H  
ATOM    303  HD1 TYR A  22      10.571   0.054  -3.216  1.00  4.53           H  
ATOM    304  HD2 TYR A  22       6.396  -0.188  -2.443  1.00  4.20           H  
ATOM    305  HE1 TYR A  22      10.617   2.331  -2.297  1.00  6.44           H  
ATOM    306  HE2 TYR A  22       6.427   2.095  -1.536  1.00  6.34           H  
ATOM    307  HH  TYR A  22       9.057   4.201  -1.924  1.00  7.88           H  
ATOM    308  N   ILE A  23      11.156  -2.124  -2.073  1.00  2.41           N  
ATOM    309  CA  ILE A  23      12.595  -2.307  -1.959  1.00  2.77           C  
ATOM    310  C   ILE A  23      12.916  -3.488  -1.043  1.00  2.70           C  
ATOM    311  O   ILE A  23      12.887  -3.380   0.184  1.00  3.19           O  
ATOM    312  CB  ILE A  23      13.260  -1.044  -1.417  1.00  3.44           C  
ATOM    313  CG1 ILE A  23      12.367  -0.436  -0.340  1.00  3.72           C  
ATOM    314  CG2 ILE A  23      13.518  -0.054  -2.543  1.00  4.09           C  
ATOM    315  CD1 ILE A  23      13.082   0.524   0.584  1.00  4.45           C  
ATOM    316  H   ILE A  23      10.754  -1.280  -1.814  1.00  2.67           H  
ATOM    317  HA  ILE A  23      12.989  -2.509  -2.944  1.00  3.06           H  
ATOM    318  HB  ILE A  23      14.203  -1.321  -0.982  1.00  3.62           H  
ATOM    319 HG12 ILE A  23      11.563   0.105  -0.818  1.00  3.51           H  
ATOM    320 HG13 ILE A  23      11.951  -1.242   0.248  1.00  3.87           H  
ATOM    321 HG21 ILE A  23      13.986   0.833  -2.143  1.00  4.41           H  
ATOM    322 HG22 ILE A  23      14.171  -0.506  -3.274  1.00  4.42           H  
ATOM    323 HG23 ILE A  23      12.581   0.212  -3.011  1.00  4.37           H  
ATOM    324 HD11 ILE A  23      13.897   0.013   1.075  1.00  4.45           H  
ATOM    325 HD12 ILE A  23      13.470   1.354   0.011  1.00  4.93           H  
ATOM    326 HD13 ILE A  23      12.388   0.894   1.326  1.00  4.84           H  
ATOM    327  N   GLU A  24      13.191  -4.624  -1.658  1.00  2.60           N  
ATOM    328  CA  GLU A  24      13.383  -5.868  -0.930  1.00  3.07           C  
ATOM    329  C   GLU A  24      14.558  -6.658  -1.466  1.00  3.27           C  
ATOM    330  O   GLU A  24      14.711  -7.833  -1.134  1.00  3.87           O  
ATOM    331  CB  GLU A  24      12.133  -6.720  -1.073  1.00  3.33           C  
ATOM    332  CG  GLU A  24      10.917  -6.088  -0.423  1.00  3.38           C  
ATOM    333  CD  GLU A  24       9.687  -6.968  -0.453  1.00  4.16           C  
ATOM    334  OE1 GLU A  24       9.780  -8.136  -0.877  1.00  4.58           O1-
ATOM    335  OE2 GLU A  24       8.618  -6.504  -0.019  1.00  4.66           O  
ATOM    336  H   GLU A  24      13.239  -4.630  -2.631  1.00  2.59           H  
ATOM    337  HA  GLU A  24      13.544  -5.640   0.111  1.00  3.43           H  
ATOM    338  HB2 GLU A  24      11.936  -6.854  -2.138  1.00  3.18           H  
ATOM    339  HB3 GLU A  24      12.307  -7.682  -0.616  1.00  3.90           H  
ATOM    340  HG2 GLU A  24      11.155  -5.869   0.607  1.00  3.41           H  
ATOM    341  HG3 GLU A  24      10.700  -5.166  -0.940  1.00  3.21           H  
ATOM    342  N   ALA A  25      15.352  -6.015  -2.320  1.00  3.00           N  
ATOM    343  CA  ALA A  25      16.410  -6.687  -3.080  1.00  3.24           C  
ATOM    344  C   ALA A  25      15.808  -7.621  -4.130  1.00  3.22           C  
ATOM    345  O   ALA A  25      16.494  -8.056  -5.052  1.00  3.55           O  
ATOM    346  CB  ALA A  25      17.370  -7.442  -2.164  1.00  3.60           C  
ATOM    347  H   ALA A  25      15.237  -5.046  -2.433  1.00  2.82           H  
ATOM    348  HA  ALA A  25      16.975  -5.920  -3.591  1.00  3.30           H  
ATOM    349  HB1 ALA A  25      17.792  -6.760  -1.441  1.00  3.84           H  
ATOM    350  HB2 ALA A  25      16.832  -8.224  -1.649  1.00  3.96           H  
ATOM    351  HB3 ALA A  25      18.162  -7.877  -2.755  1.00  3.69           H  
ATOM    352  N   LEU A  26      14.509  -7.902  -3.994  1.00  2.95           N  
ATOM    353  CA  LEU A  26      13.795  -8.714  -4.956  1.00  3.07           C  
ATOM    354  C   LEU A  26      13.235  -7.790  -5.995  1.00  2.88           C  
ATOM    355  O   LEU A  26      12.782  -8.202  -7.062  1.00  3.06           O  
ATOM    356  CB  LEU A  26      12.662  -9.501  -4.289  1.00  3.16           C  
ATOM    357  CG  LEU A  26      13.077 -10.424  -3.141  1.00  3.58           C  
ATOM    358  CD1 LEU A  26      11.848 -11.063  -2.516  1.00  3.83           C  
ATOM    359  CD2 LEU A  26      14.041 -11.490  -3.632  1.00  4.03           C  
ATOM    360  H   LEU A  26      14.027  -7.544  -3.231  1.00  2.73           H  
ATOM    361  HA  LEU A  26      14.488  -9.387  -5.419  1.00  3.39           H  
ATOM    362  HB2 LEU A  26      11.942  -8.794  -3.907  1.00  2.90           H  
ATOM    363  HB3 LEU A  26      12.179 -10.104  -5.045  1.00  3.34           H  
ATOM    364  HG  LEU A  26      13.575  -9.842  -2.380  1.00  3.53           H  
ATOM    365 HD11 LEU A  26      11.197 -10.290  -2.133  1.00  3.95           H  
ATOM    366 HD12 LEU A  26      11.321 -11.640  -3.263  1.00  4.30           H  
ATOM    367 HD13 LEU A  26      12.151 -11.712  -1.708  1.00  3.86           H  
ATOM    368 HD21 LEU A  26      13.562 -12.087  -4.394  1.00  4.37           H  
ATOM    369 HD22 LEU A  26      14.920 -11.019  -4.044  1.00  4.30           H  
ATOM    370 HD23 LEU A  26      14.328 -12.126  -2.806  1.00  4.11           H  
ATOM    371  N   ASP A  27      13.255  -6.521  -5.613  1.00  2.65           N  
ATOM    372  CA  ASP A  27      12.852  -5.433  -6.476  1.00  2.62           C  
ATOM    373  C   ASP A  27      11.358  -5.498  -6.618  1.00  2.33           C  
ATOM    374  O   ASP A  27      10.801  -5.733  -7.686  1.00  2.57           O  
ATOM    375  CB  ASP A  27      13.566  -5.482  -7.825  1.00  3.12           C  
ATOM    376  CG  ASP A  27      13.457  -4.170  -8.576  1.00  3.46           C  
ATOM    377  OD1 ASP A  27      13.641  -3.105  -7.948  1.00  3.76           O  
ATOM    378  OD2 ASP A  27      13.213  -4.193  -9.801  1.00  3.65           O1-
ATOM    379  H   ASP A  27      13.505  -6.321  -4.681  1.00  2.62           H  
ATOM    380  HA  ASP A  27      13.108  -4.508  -5.976  1.00  2.58           H  
ATOM    381  HB2 ASP A  27      14.610  -5.701  -7.655  1.00  3.32           H  
ATOM    382  HB3 ASP A  27      13.130  -6.263  -8.431  1.00  3.32           H  
ATOM    383  N   LYS A  28      10.733  -5.286  -5.490  1.00  1.95           N  
ATOM    384  CA  LYS A  28       9.297  -5.421  -5.340  1.00  1.76           C  
ATOM    385  C   LYS A  28       8.637  -4.057  -5.439  1.00  1.52           C  
ATOM    386  O   LYS A  28       9.315  -3.054  -5.664  1.00  1.65           O  
ATOM    387  CB  LYS A  28       8.971  -6.087  -4.003  1.00  1.84           C  
ATOM    388  CG  LYS A  28       9.620  -7.451  -3.847  1.00  2.30           C  
ATOM    389  CD  LYS A  28       8.784  -8.546  -4.485  1.00  2.89           C  
ATOM    390  CE  LYS A  28       7.568  -8.872  -3.634  1.00  3.26           C  
ATOM    391  NZ  LYS A  28       7.958  -9.486  -2.335  1.00  3.89           N1+
ATOM    392  H   LYS A  28      11.276  -5.057  -4.687  1.00  1.93           H  
ATOM    393  HA  LYS A  28       8.940  -6.047  -6.143  1.00  1.99           H  
ATOM    394  HB2 LYS A  28       9.315  -5.447  -3.198  1.00  1.75           H  
ATOM    395  HB3 LYS A  28       7.902  -6.207  -3.925  1.00  1.88           H  
ATOM    396  HG2 LYS A  28      10.589  -7.432  -4.322  1.00  2.49           H  
ATOM    397  HG3 LYS A  28       9.736  -7.665  -2.795  1.00  2.46           H  
ATOM    398  HD2 LYS A  28       8.456  -8.213  -5.458  1.00  3.18           H  
ATOM    399  HD3 LYS A  28       9.390  -9.435  -4.591  1.00  3.33           H  
ATOM    400  HE2 LYS A  28       7.022  -7.960  -3.443  1.00  3.52           H  
ATOM    401  HE3 LYS A  28       6.940  -9.562  -4.175  1.00  3.32           H  
ATOM    402  HZ1 LYS A  28       7.132  -9.550  -1.703  1.00  4.27           H  
ATOM    403  HZ2 LYS A  28       8.699  -8.912  -1.869  1.00  4.11           H  
ATOM    404  HZ3 LYS A  28       8.331 -10.447  -2.497  1.00  4.22           H  
ATOM    405  N   TYR A  29       7.318  -4.043  -5.370  1.00  1.44           N  
ATOM    406  CA  TYR A  29       6.530  -2.824  -5.512  1.00  1.40           C  
ATOM    407  C   TYR A  29       5.158  -3.027  -4.877  1.00  1.23           C  
ATOM    408  O   TYR A  29       4.307  -3.738  -5.408  1.00  1.40           O  
ATOM    409  CB  TYR A  29       6.400  -2.371  -6.984  1.00  1.87           C  
ATOM    410  CG  TYR A  29       5.722  -3.360  -7.917  1.00  2.22           C  
ATOM    411  CD1 TYR A  29       6.406  -4.480  -8.376  1.00  2.79           C  
ATOM    412  CD2 TYR A  29       4.405  -3.185  -8.328  1.00  2.66           C  
ATOM    413  CE1 TYR A  29       5.802  -5.393  -9.217  1.00  3.55           C  
ATOM    414  CE2 TYR A  29       3.793  -4.096  -9.170  1.00  3.59           C  
ATOM    415  CZ  TYR A  29       4.464  -5.144  -9.644  1.00  3.95           C  
ATOM    416  OH  TYR A  29       3.893  -6.108 -10.449  1.00  4.98           O  
ATOM    417  H   TYR A  29       6.863  -4.858  -5.108  1.00  1.60           H  
ATOM    418  HA  TYR A  29       7.042  -2.050  -4.958  1.00  1.44           H  
ATOM    419  HB2 TYR A  29       5.819  -1.455  -7.011  1.00  2.28           H  
ATOM    420  HB3 TYR A  29       7.388  -2.171  -7.376  1.00  2.33           H  
ATOM    421  HD1 TYR A  29       7.429  -4.633  -8.068  1.00  2.93           H  
ATOM    422  HD2 TYR A  29       3.858  -2.322  -7.982  1.00  2.57           H  
ATOM    423  HE1 TYR A  29       6.354  -6.255  -9.563  1.00  4.07           H  
ATOM    424  HE2 TYR A  29       2.768  -3.942  -9.480  1.00  4.21           H  
ATOM    425  HH  TYR A  29       3.296  -5.642 -11.058  1.00  5.10           H  
ATOM    426  N   ALA A  30       4.976  -2.453  -3.701  1.00  1.14           N  
ATOM    427  CA  ALA A  30       3.699  -2.495  -3.026  1.00  1.14           C  
ATOM    428  C   ALA A  30       3.603  -1.355  -2.030  1.00  1.02           C  
ATOM    429  O   ALA A  30       4.616  -0.857  -1.529  1.00  1.19           O  
ATOM    430  CB  ALA A  30       3.492  -3.836  -2.333  1.00  1.34           C  
ATOM    431  H   ALA A  30       5.729  -2.004  -3.254  1.00  1.24           H  
ATOM    432  HA  ALA A  30       2.925  -2.375  -3.769  1.00  1.26           H  
ATOM    433  HB1 ALA A  30       2.504  -3.870  -1.896  1.00  1.65           H  
ATOM    434  HB2 ALA A  30       3.593  -4.631  -3.058  1.00  1.87           H  
ATOM    435  HB3 ALA A  30       4.235  -3.960  -1.558  1.00  1.62           H  
ATOM    436  N   CYS A  31       2.393  -0.940  -1.756  1.00  0.92           N  
ATOM    437  CA  CYS A  31       2.149   0.129  -0.825  1.00  0.90           C  
ATOM    438  C   CYS A  31       0.841  -0.140  -0.127  1.00  0.99           C  
ATOM    439  O   CYS A  31      -0.160  -0.433  -0.773  1.00  1.26           O  
ATOM    440  CB  CYS A  31       2.112   1.484  -1.542  1.00  1.07           C  
ATOM    441  SG  CYS A  31       1.729   2.889  -0.445  1.00  1.33           S  
ATOM    442  H   CYS A  31       1.627  -1.380  -2.183  1.00  1.03           H  
ATOM    443  HA  CYS A  31       2.947   0.129  -0.096  1.00  0.84           H  
ATOM    444  HB2 CYS A  31       3.073   1.671  -1.993  1.00  1.35           H  
ATOM    445  HB3 CYS A  31       1.357   1.453  -2.315  1.00  1.48           H  
ATOM    446  N   ASN A  32       0.842  -0.072   1.186  1.00  0.95           N  
ATOM    447  CA  ASN A  32      -0.364  -0.341   1.932  1.00  1.09           C  
ATOM    448  C   ASN A  32      -0.951   0.968   2.392  1.00  1.04           C  
ATOM    449  O   ASN A  32      -0.497   1.580   3.348  1.00  1.34           O  
ATOM    450  CB  ASN A  32      -0.064  -1.265   3.108  1.00  1.42           C  
ATOM    451  CG  ASN A  32      -1.322  -1.861   3.718  1.00  2.05           C  
ATOM    452  OD1 ASN A  32      -1.916  -1.295   4.635  1.00  2.53           O  
ATOM    453  ND2 ASN A  32      -1.735  -3.012   3.212  1.00  2.56           N  
ATOM    454  H   ASN A  32       1.665   0.181   1.658  1.00  0.96           H  
ATOM    455  HA  ASN A  32      -1.067  -0.815   1.271  1.00  1.16           H  
ATOM    456  HB2 ASN A  32       0.566  -2.072   2.760  1.00  1.53           H  
ATOM    457  HB3 ASN A  32       0.460  -0.708   3.871  1.00  1.52           H  
ATOM    458 HD21 ASN A  32      -1.217  -3.411   2.487  1.00  2.68           H  
ATOM    459 HD22 ASN A  32      -2.547  -3.424   3.595  1.00  3.05           H  
ATOM    460  N   CYS A  33      -1.960   1.390   1.673  1.00  0.88           N  
ATOM    461  CA  CYS A  33      -2.516   2.694   1.825  1.00  0.89           C  
ATOM    462  C   CYS A  33      -3.645   2.721   2.853  1.00  0.89           C  
ATOM    463  O   CYS A  33      -3.397   2.666   4.057  1.00  1.13           O  
ATOM    464  CB  CYS A  33      -2.979   3.111   0.444  1.00  0.87           C  
ATOM    465  SG  CYS A  33      -3.733   4.742   0.302  1.00  1.43           S  
ATOM    466  H   CYS A  33      -2.321   0.814   0.978  1.00  0.94           H  
ATOM    467  HA  CYS A  33      -1.731   3.352   2.146  1.00  1.13           H  
ATOM    468  HB2 CYS A  33      -2.128   3.098  -0.221  1.00  1.14           H  
ATOM    469  HB3 CYS A  33      -3.699   2.386   0.093  1.00  1.42           H  
ATOM    470  N   VAL A  34      -4.881   2.764   2.387  1.00  0.73           N  
ATOM    471  CA  VAL A  34      -6.016   2.862   3.277  1.00  0.74           C  
ATOM    472  C   VAL A  34      -6.988   1.782   2.879  1.00  0.62           C  
ATOM    473  O   VAL A  34      -7.077   1.465   1.692  1.00  0.58           O  
ATOM    474  CB  VAL A  34      -6.676   4.261   3.191  1.00  0.82           C  
ATOM    475  CG1 VAL A  34      -7.235   4.527   1.801  1.00  1.00           C  
ATOM    476  CG2 VAL A  34      -7.760   4.424   4.246  1.00  1.02           C  
ATOM    477  H   VAL A  34      -5.046   2.692   1.418  1.00  0.69           H  
ATOM    478  HA  VAL A  34      -5.678   2.690   4.289  1.00  0.82           H  
ATOM    479  HB  VAL A  34      -5.911   4.995   3.381  1.00  0.84           H  
ATOM    480 HG11 VAL A  34      -6.440   4.464   1.073  1.00  1.61           H  
ATOM    481 HG12 VAL A  34      -7.995   3.795   1.572  1.00  1.43           H  
ATOM    482 HG13 VAL A  34      -7.671   5.517   1.774  1.00  1.38           H  
ATOM    483 HG21 VAL A  34      -8.519   3.669   4.101  1.00  1.50           H  
ATOM    484 HG22 VAL A  34      -7.326   4.315   5.227  1.00  1.17           H  
ATOM    485 HG23 VAL A  34      -8.207   5.404   4.154  1.00  1.63           H  
ATOM    486  N   VAL A  35      -7.694   1.198   3.844  1.00  0.62           N  
ATOM    487  CA  VAL A  35      -8.558   0.047   3.585  1.00  0.58           C  
ATOM    488  C   VAL A  35      -9.780   0.390   2.730  1.00  0.56           C  
ATOM    489  O   VAL A  35     -10.851  -0.188   2.892  1.00  0.91           O  
ATOM    490  CB  VAL A  35      -9.022  -0.622   4.887  1.00  0.67           C  
ATOM    491  CG1 VAL A  35      -7.827  -1.155   5.664  1.00  1.16           C  
ATOM    492  CG2 VAL A  35      -9.837   0.342   5.744  1.00  1.28           C  
ATOM    493  H   VAL A  35      -7.620   1.541   4.765  1.00  0.71           H  
ATOM    494  HA  VAL A  35      -7.968  -0.676   3.043  1.00  0.59           H  
ATOM    495  HB  VAL A  35      -9.651  -1.457   4.615  1.00  0.64           H  
ATOM    496 HG11 VAL A  35      -8.169  -1.652   6.560  1.00  1.57           H  
ATOM    497 HG12 VAL A  35      -7.282  -1.857   5.050  1.00  1.55           H  
ATOM    498 HG13 VAL A  35      -7.177  -0.335   5.933  1.00  1.82           H  
ATOM    499 HG21 VAL A  35     -10.715   0.654   5.199  1.00  1.84           H  
ATOM    500 HG22 VAL A  35     -10.134  -0.152   6.656  1.00  1.60           H  
ATOM    501 HG23 VAL A  35      -9.235   1.207   5.983  1.00  1.85           H  
ATOM    502  N   GLY A  36      -9.574   1.276   1.780  1.00  0.47           N  
ATOM    503  CA  GLY A  36     -10.610   1.674   0.857  1.00  0.50           C  
ATOM    504  C   GLY A  36     -10.028   1.885  -0.516  1.00  0.53           C  
ATOM    505  O   GLY A  36     -10.743   1.908  -1.514  1.00  0.62           O  
ATOM    506  H   GLY A  36      -8.674   1.663   1.692  1.00  0.64           H  
ATOM    507  HA2 GLY A  36     -11.362   0.899   0.813  1.00  0.53           H  
ATOM    508  HA3 GLY A  36     -11.061   2.593   1.198  1.00  0.56           H  
ATOM    509  N   TYR A  37      -8.703   2.019  -0.563  1.00  0.54           N  
ATOM    510  CA  TYR A  37      -7.992   2.179  -1.823  1.00  0.60           C  
ATOM    511  C   TYR A  37      -6.666   1.441  -1.773  1.00  0.57           C  
ATOM    512  O   TYR A  37      -5.771   1.824  -1.022  1.00  0.65           O  
ATOM    513  CB  TYR A  37      -7.723   3.658  -2.130  1.00  0.75           C  
ATOM    514  CG  TYR A  37      -8.956   4.469  -2.452  1.00  0.83           C  
ATOM    515  CD1 TYR A  37      -9.598   4.330  -3.675  1.00  0.99           C  
ATOM    516  CD2 TYR A  37      -9.480   5.367  -1.532  1.00  0.83           C  
ATOM    517  CE1 TYR A  37     -10.728   5.062  -3.972  1.00  1.13           C  
ATOM    518  CE2 TYR A  37     -10.610   6.104  -1.821  1.00  0.94           C  
ATOM    519  CZ  TYR A  37     -11.218   5.969  -3.042  1.00  1.09           C  
ATOM    520  OH  TYR A  37     -12.362   6.677  -3.336  1.00  1.24           O  
ATOM    521  H   TYR A  37      -8.193   2.010   0.277  1.00  0.57           H  
ATOM    522  HA  TYR A  37      -8.602   1.759  -2.608  1.00  0.62           H  
ATOM    523  HB2 TYR A  37      -7.249   4.114  -1.275  1.00  0.79           H  
ATOM    524  HB3 TYR A  37      -7.053   3.721  -2.977  1.00  0.83           H  
ATOM    525  HD1 TYR A  37      -9.200   3.632  -4.398  1.00  1.06           H  
ATOM    526  HD2 TYR A  37      -8.988   5.487  -0.575  1.00  0.81           H  
ATOM    527  HE1 TYR A  37     -11.213   4.941  -4.928  1.00  1.31           H  
ATOM    528  HE2 TYR A  37     -11.005   6.798  -1.093  1.00  0.96           H  
ATOM    529  HH  TYR A  37     -12.191   7.620  -3.161  1.00  1.63           H  
ATOM    530  N   ILE A  38      -6.542   0.364  -2.538  1.00  0.54           N  
ATOM    531  CA  ILE A  38      -5.256  -0.297  -2.665  1.00  0.58           C  
ATOM    532  C   ILE A  38      -5.128  -0.967  -4.023  1.00  0.67           C  
ATOM    533  O   ILE A  38      -5.943  -1.777  -4.409  1.00  0.80           O  
ATOM    534  CB  ILE A  38      -4.998  -1.297  -1.506  1.00  0.68           C  
ATOM    535  CG1 ILE A  38      -3.546  -1.196  -1.048  1.00  0.91           C  
ATOM    536  CG2 ILE A  38      -5.346  -2.740  -1.867  1.00  1.04           C  
ATOM    537  CD1 ILE A  38      -2.539  -1.657  -2.082  1.00  1.42           C  
ATOM    538  H   ILE A  38      -7.328   0.005  -3.023  1.00  0.55           H  
ATOM    539  HA  ILE A  38      -4.504   0.477  -2.600  1.00  0.58           H  
ATOM    540  HB  ILE A  38      -5.633  -1.009  -0.684  1.00  0.63           H  
ATOM    541 HG12 ILE A  38      -3.335  -0.162  -0.814  1.00  1.19           H  
ATOM    542 HG13 ILE A  38      -3.413  -1.797  -0.160  1.00  1.41           H  
ATOM    543 HG21 ILE A  38      -5.149  -3.380  -1.020  1.00  1.44           H  
ATOM    544 HG22 ILE A  38      -6.390  -2.803  -2.132  1.00  1.57           H  
ATOM    545 HG23 ILE A  38      -4.741  -3.057  -2.705  1.00  1.51           H  
ATOM    546 HD11 ILE A  38      -2.612  -1.030  -2.959  1.00  1.94           H  
ATOM    547 HD12 ILE A  38      -1.544  -1.585  -1.670  1.00  1.77           H  
ATOM    548 HD13 ILE A  38      -2.744  -2.682  -2.354  1.00  1.94           H  
ATOM    549  N   GLY A  39      -4.129  -0.561  -4.768  1.00  0.67           N  
ATOM    550  CA  GLY A  39      -3.875  -1.157  -6.059  1.00  0.81           C  
ATOM    551  C   GLY A  39      -2.514  -0.768  -6.540  1.00  0.74           C  
ATOM    552  O   GLY A  39      -2.318   0.370  -6.976  1.00  0.68           O  
ATOM    553  H   GLY A  39      -3.535   0.141  -4.434  1.00  0.62           H  
ATOM    554  HA2 GLY A  39      -3.929  -2.233  -5.973  1.00  0.94           H  
ATOM    555  HA3 GLY A  39      -4.613  -0.816  -6.768  1.00  0.90           H  
ATOM    556  N   GLU A  40      -1.573  -1.698  -6.404  1.00  0.85           N  
ATOM    557  CA  GLU A  40      -0.154  -1.460  -6.652  1.00  0.84           C  
ATOM    558  C   GLU A  40       0.406  -0.537  -5.583  1.00  0.83           C  
ATOM    559  O   GLU A  40       1.444  -0.797  -4.978  1.00  1.04           O  
ATOM    560  CB  GLU A  40       0.079  -0.875  -8.049  1.00  0.81           C  
ATOM    561  CG  GLU A  40       1.546  -0.740  -8.417  1.00  0.89           C  
ATOM    562  CD  GLU A  40       1.746  -0.077  -9.762  1.00  1.55           C  
ATOM    563  OE1 GLU A  40       1.343  -0.667 -10.782  1.00  1.93           O  
ATOM    564  OE2 GLU A  40       2.320   1.031  -9.803  1.00  2.26           O1-
ATOM    565  H   GLU A  40      -1.843  -2.584  -6.109  1.00  0.99           H  
ATOM    566  HA  GLU A  40       0.346  -2.404  -6.578  1.00  1.03           H  
ATOM    567  HB2 GLU A  40      -0.394  -1.515  -8.778  1.00  0.96           H  
ATOM    568  HB3 GLU A  40      -0.372   0.105  -8.096  1.00  0.75           H  
ATOM    569  HG2 GLU A  40       2.041  -0.147  -7.662  1.00  1.33           H  
ATOM    570  HG3 GLU A  40       1.987  -1.725  -8.449  1.00  1.06           H  
ATOM    571  N   ARG A  41      -0.329   0.520  -5.343  1.00  0.76           N  
ATOM    572  CA  ARG A  41       0.049   1.538  -4.408  1.00  0.98           C  
ATOM    573  C   ARG A  41      -1.128   1.894  -3.489  1.00  1.11           C  
ATOM    574  O   ARG A  41      -0.966   1.967  -2.275  1.00  1.84           O  
ATOM    575  CB  ARG A  41       0.500   2.761  -5.197  1.00  1.09           C  
ATOM    576  CG  ARG A  41      -0.588   3.261  -6.135  1.00  1.19           C  
ATOM    577  CD  ARG A  41      -0.332   2.908  -7.587  1.00  1.09           C  
ATOM    578  NE  ARG A  41       0.586   3.849  -8.223  1.00  1.27           N  
ATOM    579  CZ  ARG A  41       0.736   3.979  -9.543  1.00  1.66           C  
ATOM    580  NH1 ARG A  41       0.003   3.250 -10.380  1.00  2.28           N1+
ATOM    581  NH2 ARG A  41       1.614   4.852 -10.026  1.00  2.14           N  
ATOM    582  H   ARG A  41      -1.164   0.625  -5.846  1.00  0.70           H  
ATOM    583  HA  ARG A  41       0.869   1.173  -3.814  1.00  1.14           H  
ATOM    584  HB2 ARG A  41       0.760   3.555  -4.509  1.00  1.31           H  
ATOM    585  HB3 ARG A  41       1.370   2.494  -5.788  1.00  1.12           H  
ATOM    586  HG2 ARG A  41      -1.523   2.798  -5.841  1.00  1.88           H  
ATOM    587  HG3 ARG A  41      -0.668   4.334  -6.040  1.00  1.59           H  
ATOM    588  HD2 ARG A  41       0.094   1.915  -7.631  1.00  1.58           H  
ATOM    589  HD3 ARG A  41      -1.281   2.917  -8.109  1.00  1.60           H  
ATOM    590  HE  ARG A  41       1.134   4.421  -7.625  1.00  1.76           H  
ATOM    591 HH11 ARG A  41      -0.673   2.588 -10.026  1.00  2.52           H  
ATOM    592 HH12 ARG A  41       0.122   3.347 -11.368  1.00  2.85           H  
ATOM    593 HH21 ARG A  41       2.162   5.413  -9.399  1.00  2.53           H  
ATOM    594 HH22 ARG A  41       1.740   4.946 -11.016  1.00  2.49           H  
ATOM    595  N   CYS A  42      -2.327   2.048  -4.081  1.00  0.80           N  
ATOM    596  CA  CYS A  42      -3.484   2.627  -3.373  1.00  0.87           C  
ATOM    597  C   CYS A  42      -4.535   3.186  -4.337  1.00  0.83           C  
ATOM    598  O   CYS A  42      -4.681   4.402  -4.425  1.00  1.12           O  
ATOM    599  CB  CYS A  42      -3.028   3.788  -2.469  1.00  1.23           C  
ATOM    600  SG  CYS A  42      -4.369   4.695  -1.616  1.00  1.78           S  
ATOM    601  H   CYS A  42      -2.439   1.733  -5.002  1.00  0.97           H  
ATOM    602  HA  CYS A  42      -3.931   1.858  -2.764  1.00  0.83           H  
ATOM    603  HB2 CYS A  42      -2.371   3.400  -1.710  1.00  1.29           H  
ATOM    604  HB3 CYS A  42      -2.484   4.502  -3.072  1.00  1.89           H  
ATOM    605  N   GLN A  43      -5.274   2.339  -5.063  1.00  0.66           N  
ATOM    606  CA  GLN A  43      -6.377   2.860  -5.870  1.00  0.81           C  
ATOM    607  C   GLN A  43      -7.191   1.747  -6.520  1.00  0.77           C  
ATOM    608  O   GLN A  43      -7.861   1.965  -7.528  1.00  0.91           O  
ATOM    609  CB  GLN A  43      -5.851   3.840  -6.923  1.00  1.02           C  
ATOM    610  CG  GLN A  43      -4.957   3.208  -7.979  1.00  1.32           C  
ATOM    611  CD  GLN A  43      -4.470   4.220  -8.999  1.00  1.59           C  
ATOM    612  OE1 GLN A  43      -5.131   4.474 -10.005  1.00  2.23           O  
ATOM    613  NE2 GLN A  43      -3.309   4.804  -8.750  1.00  1.80           N  
ATOM    614  H   GLN A  43      -5.073   1.375  -5.080  1.00  0.58           H  
ATOM    615  HA  GLN A  43      -7.030   3.402  -5.200  1.00  0.95           H  
ATOM    616  HB2 GLN A  43      -6.691   4.303  -7.421  1.00  1.21           H  
ATOM    617  HB3 GLN A  43      -5.278   4.607  -6.406  1.00  1.14           H  
ATOM    618  HG2 GLN A  43      -4.098   2.767  -7.494  1.00  1.44           H  
ATOM    619  HG3 GLN A  43      -5.515   2.440  -8.493  1.00  1.48           H  
ATOM    620 HE21 GLN A  43      -2.833   4.561  -7.934  1.00  2.19           H  
ATOM    621 HE22 GLN A  43      -2.968   5.456  -9.405  1.00  1.96           H  
ATOM    622  N   TYR A  44      -7.158   0.564  -5.925  1.00  0.69           N  
ATOM    623  CA  TYR A  44      -7.939  -0.547  -6.439  1.00  0.80           C  
ATOM    624  C   TYR A  44      -8.766  -1.156  -5.328  1.00  0.68           C  
ATOM    625  O   TYR A  44      -8.435  -2.188  -4.750  1.00  0.92           O  
ATOM    626  CB  TYR A  44      -7.025  -1.580  -7.116  1.00  1.00           C  
ATOM    627  CG  TYR A  44      -7.742  -2.636  -7.929  1.00  1.36           C  
ATOM    628  CD1 TYR A  44      -8.116  -2.399  -9.246  1.00  1.82           C  
ATOM    629  CD2 TYR A  44      -8.062  -3.865  -7.370  1.00  1.88           C  
ATOM    630  CE1 TYR A  44      -8.784  -3.356  -9.981  1.00  2.41           C  
ATOM    631  CE2 TYR A  44      -8.728  -4.831  -8.100  1.00  2.55           C  
ATOM    632  CZ  TYR A  44      -9.033  -4.582  -9.439  1.00  2.70           C  
ATOM    633  OH  TYR A  44      -9.750  -5.529 -10.140  1.00  3.45           O  
ATOM    634  H   TYR A  44      -6.605   0.431  -5.128  1.00  0.62           H  
ATOM    635  HA  TYR A  44      -8.629  -0.150  -7.165  1.00  0.95           H  
ATOM    636  HB2 TYR A  44      -6.349  -1.062  -7.782  1.00  1.19           H  
ATOM    637  HB3 TYR A  44      -6.447  -2.084  -6.356  1.00  1.33           H  
ATOM    638  HD1 TYR A  44      -7.876  -1.445  -9.695  1.00  2.03           H  
ATOM    639  HD2 TYR A  44      -7.779  -4.068  -6.346  1.00  2.05           H  
ATOM    640  HE1 TYR A  44      -9.065  -3.152 -11.004  1.00  2.86           H  
ATOM    641  HE2 TYR A  44      -8.966  -5.781  -7.648  1.00  3.13           H  
ATOM    642  HH  TYR A  44      -9.285  -5.662 -10.978  1.00  3.53           H  
ATOM    643  N   ARG A  45      -9.851  -0.468  -5.032  1.00  0.61           N  
ATOM    644  CA  ARG A  45     -10.869  -0.965  -4.124  1.00  0.65           C  
ATOM    645  C   ARG A  45     -10.342  -1.162  -2.706  1.00  0.50           C  
ATOM    646  O   ARG A  45      -9.257  -0.692  -2.334  1.00  0.54           O  
ATOM    647  CB  ARG A  45     -11.448  -2.278  -4.664  1.00  0.85           C  
ATOM    648  CG  ARG A  45     -12.193  -2.118  -5.985  1.00  1.09           C  
ATOM    649  CD  ARG A  45     -11.241  -1.998  -7.169  1.00  1.31           C  
ATOM    650  NE  ARG A  45     -11.856  -1.321  -8.310  1.00  2.04           N  
ATOM    651  CZ  ARG A  45     -12.198  -1.921  -9.452  1.00  2.68           C  
ATOM    652  NH1 ARG A  45     -12.107  -3.238  -9.577  1.00  2.74           N1+
ATOM    653  NH2 ARG A  45     -12.659  -1.190 -10.460  1.00  3.65           N  
ATOM    654  H   ARG A  45      -9.984   0.410  -5.464  1.00  0.76           H  
ATOM    655  HA  ARG A  45     -11.660  -0.232  -4.092  1.00  0.85           H  
ATOM    656  HB2 ARG A  45     -10.630  -2.971  -4.814  1.00  0.85           H  
ATOM    657  HB3 ARG A  45     -12.130  -2.686  -3.935  1.00  0.99           H  
ATOM    658  HG2 ARG A  45     -12.826  -2.979  -6.135  1.00  1.18           H  
ATOM    659  HG3 ARG A  45     -12.804  -1.228  -5.936  1.00  1.31           H  
ATOM    660  HD2 ARG A  45     -10.362  -1.434  -6.855  1.00  1.62           H  
ATOM    661  HD3 ARG A  45     -10.938  -2.991  -7.470  1.00  1.58           H  
ATOM    662  HE  ARG A  45     -11.989  -0.346  -8.237  1.00  2.46           H  
ATOM    663 HH11 ARG A  45     -11.782  -3.804  -8.811  1.00  2.49           H  
ATOM    664 HH12 ARG A  45     -12.356  -3.684 -10.452  1.00  3.35           H  
ATOM    665 HH21 ARG A  45     -12.746  -0.193 -10.358  1.00  4.03           H  
ATOM    666 HH22 ARG A  45     -12.921  -1.628 -11.328  1.00  4.17           H  
ATOM    667  N   ASP A  46     -11.111  -1.898  -1.929  1.00  0.47           N  
ATOM    668  CA  ASP A  46     -10.921  -1.979  -0.495  1.00  0.48           C  
ATOM    669  C   ASP A  46     -10.687  -3.410  -0.078  1.00  0.47           C  
ATOM    670  O   ASP A  46     -11.136  -3.846   0.981  1.00  0.53           O  
ATOM    671  CB  ASP A  46     -12.122  -1.365   0.242  1.00  0.61           C  
ATOM    672  CG  ASP A  46     -13.438  -1.527  -0.507  1.00  1.32           C  
ATOM    673  OD1 ASP A  46     -13.763  -0.669  -1.338  1.00  1.89           O1-
ATOM    674  OD2 ASP A  46     -14.153  -2.523  -0.260  1.00  2.02           O  
ATOM    675  H   ASP A  46     -11.824  -2.438  -2.344  1.00  0.55           H  
ATOM    676  HA  ASP A  46     -10.039  -1.414  -0.250  1.00  0.55           H  
ATOM    677  HB2 ASP A  46     -12.225  -1.841   1.204  1.00  1.16           H  
ATOM    678  HB3 ASP A  46     -11.943  -0.308   0.388  1.00  1.07           H  
ATOM    679  N   LEU A  47      -9.926  -4.106  -0.923  1.00  0.54           N  
ATOM    680  CA  LEU A  47      -9.598  -5.523  -0.755  1.00  0.65           C  
ATOM    681  C   LEU A  47      -9.299  -5.896   0.694  1.00  0.71           C  
ATOM    682  O   LEU A  47      -9.855  -6.853   1.212  1.00  0.97           O  
ATOM    683  CB  LEU A  47      -8.394  -5.874  -1.631  1.00  0.78           C  
ATOM    684  CG  LEU A  47      -8.558  -5.555  -3.120  1.00  1.11           C  
ATOM    685  CD1 LEU A  47      -7.282  -5.878  -3.876  1.00  1.65           C  
ATOM    686  CD2 LEU A  47      -9.735  -6.322  -3.709  1.00  1.80           C  
ATOM    687  H   LEU A  47      -9.586  -3.646  -1.723  1.00  0.58           H  
ATOM    688  HA  LEU A  47     -10.444  -6.099  -1.091  1.00  0.68           H  
ATOM    689  HB2 LEU A  47      -7.536  -5.331  -1.261  1.00  1.30           H  
ATOM    690  HB3 LEU A  47      -8.199  -6.931  -1.533  1.00  1.17           H  
ATOM    691  HG  LEU A  47      -8.755  -4.499  -3.233  1.00  1.51           H  
ATOM    692 HD11 LEU A  47      -6.463  -5.306  -3.465  1.00  2.17           H  
ATOM    693 HD12 LEU A  47      -7.065  -6.933  -3.784  1.00  2.18           H  
ATOM    694 HD13 LEU A  47      -7.408  -5.627  -4.919  1.00  1.91           H  
ATOM    695 HD21 LEU A  47     -10.642  -6.047  -3.188  1.00  2.16           H  
ATOM    696 HD22 LEU A  47      -9.834  -6.078  -4.757  1.00  2.39           H  
ATOM    697 HD23 LEU A  47      -9.566  -7.382  -3.601  1.00  2.24           H  
ATOM    698  N   LYS A  48      -8.468  -5.107   1.356  1.00  0.61           N  
ATOM    699  CA  LYS A  48      -7.940  -5.481   2.668  1.00  0.74           C  
ATOM    700  C   LYS A  48      -9.042  -5.664   3.707  1.00  0.78           C  
ATOM    701  O   LYS A  48      -9.237  -6.759   4.227  1.00  0.96           O  
ATOM    702  CB  LYS A  48      -6.917  -4.452   3.165  1.00  0.76           C  
ATOM    703  CG  LYS A  48      -7.196  -3.031   2.715  1.00  0.70           C  
ATOM    704  CD  LYS A  48      -6.282  -2.621   1.573  1.00  0.89           C  
ATOM    705  CE  LYS A  48      -6.555  -1.196   1.133  1.00  0.88           C  
ATOM    706  NZ  LYS A  48      -7.843  -1.065   0.397  1.00  1.99           N1+
ATOM    707  H   LYS A  48      -8.228  -4.245   0.972  1.00  0.58           H  
ATOM    708  HA  LYS A  48      -7.437  -6.429   2.547  1.00  0.84           H  
ATOM    709  HB2 LYS A  48      -6.911  -4.462   4.245  1.00  0.84           H  
ATOM    710  HB3 LYS A  48      -5.937  -4.735   2.806  1.00  0.85           H  
ATOM    711  HG2 LYS A  48      -8.222  -2.963   2.385  1.00  1.01           H  
ATOM    712  HG3 LYS A  48      -7.038  -2.362   3.548  1.00  0.96           H  
ATOM    713  HD2 LYS A  48      -5.256  -2.696   1.900  1.00  1.54           H  
ATOM    714  HD3 LYS A  48      -6.446  -3.285   0.736  1.00  1.67           H  
ATOM    715  HE2 LYS A  48      -6.594  -0.568   2.011  1.00  1.28           H  
ATOM    716  HE3 LYS A  48      -5.749  -0.858   0.491  1.00  1.27           H  
ATOM    717  HZ1 LYS A  48      -8.011  -0.068   0.149  1.00  2.54           H  
ATOM    718  HZ2 LYS A  48      -8.631  -1.399   0.983  1.00  2.42           H  
ATOM    719  HZ3 LYS A  48      -7.814  -1.623  -0.480  1.00  2.56           H  
ATOM    720  N   TRP A  49      -9.756  -4.594   4.009  1.00  0.68           N  
ATOM    721  CA  TRP A  49     -10.722  -4.620   5.096  1.00  0.79           C  
ATOM    722  C   TRP A  49     -12.144  -4.883   4.608  1.00  0.77           C  
ATOM    723  O   TRP A  49     -12.880  -5.652   5.218  1.00  0.93           O  
ATOM    724  CB  TRP A  49     -10.664  -3.300   5.869  1.00  0.87           C  
ATOM    725  CG  TRP A  49     -11.634  -3.216   7.008  1.00  1.56           C  
ATOM    726  CD1 TRP A  49     -11.686  -4.034   8.099  1.00  2.49           C  
ATOM    727  CD2 TRP A  49     -12.680  -2.251   7.175  1.00  2.15           C  
ATOM    728  NE1 TRP A  49     -12.708  -3.644   8.930  1.00  3.08           N  
ATOM    729  CE2 TRP A  49     -13.332  -2.550   8.386  1.00  2.86           C  
ATOM    730  CE3 TRP A  49     -13.132  -1.166   6.417  1.00  2.83           C  
ATOM    731  CZ2 TRP A  49     -14.409  -1.802   8.858  1.00  3.65           C  
ATOM    732  CZ3 TRP A  49     -14.200  -0.422   6.887  1.00  3.81           C  
ATOM    733  CH2 TRP A  49     -14.829  -0.744   8.097  1.00  4.04           C  
ATOM    734  H   TRP A  49      -9.633  -3.774   3.498  1.00  0.58           H  
ATOM    735  HA  TRP A  49     -10.436  -5.419   5.762  1.00  0.93           H  
ATOM    736  HB2 TRP A  49      -9.671  -3.174   6.272  1.00  0.81           H  
ATOM    737  HB3 TRP A  49     -10.876  -2.486   5.189  1.00  1.24           H  
ATOM    738  HD1 TRP A  49     -11.023  -4.869   8.267  1.00  3.03           H  
ATOM    739  HE1 TRP A  49     -12.948  -4.081   9.783  1.00  3.83           H  
ATOM    740  HE3 TRP A  49     -12.659  -0.901   5.484  1.00  2.92           H  
ATOM    741  HZ2 TRP A  49     -14.903  -2.037   9.791  1.00  4.23           H  
ATOM    742  HZ3 TRP A  49     -14.561   0.420   6.317  1.00  4.60           H  
ATOM    743  HH2 TRP A  49     -15.660  -0.137   8.425  1.00  4.81           H  
ATOM    744  N   TRP A  50     -12.539  -4.230   3.527  1.00  0.65           N  
ATOM    745  CA  TRP A  50     -13.943  -4.217   3.150  1.00  0.74           C  
ATOM    746  C   TRP A  50     -14.273  -5.249   2.065  1.00  0.74           C  
ATOM    747  O   TRP A  50     -15.246  -5.995   2.191  1.00  0.95           O  
ATOM    748  CB  TRP A  50     -14.344  -2.806   2.724  1.00  0.78           C  
ATOM    749  CG  TRP A  50     -15.818  -2.564   2.784  1.00  1.19           C  
ATOM    750  CD1 TRP A  50     -16.635  -2.254   1.742  1.00  2.04           C  
ATOM    751  CD2 TRP A  50     -16.650  -2.611   3.947  1.00  1.52           C  
ATOM    752  NE1 TRP A  50     -17.923  -2.101   2.183  1.00  2.43           N  
ATOM    753  CE2 TRP A  50     -17.961  -2.315   3.534  1.00  2.06           C  
ATOM    754  CE3 TRP A  50     -16.415  -2.874   5.299  1.00  2.11           C  
ATOM    755  CZ2 TRP A  50     -19.032  -2.275   4.423  1.00  2.58           C  
ATOM    756  CZ3 TRP A  50     -17.479  -2.836   6.179  1.00  2.81           C  
ATOM    757  CH2 TRP A  50     -18.773  -2.537   5.738  1.00  2.86           C  
ATOM    758  H   TRP A  50     -11.880  -3.777   2.963  1.00  0.56           H  
ATOM    759  HA  TRP A  50     -14.508  -4.475   4.035  1.00  0.86           H  
ATOM    760  HB2 TRP A  50     -13.863  -2.092   3.374  1.00  1.05           H  
ATOM    761  HB3 TRP A  50     -14.019  -2.639   1.708  1.00  0.92           H  
ATOM    762  HD1 TRP A  50     -16.303  -2.143   0.722  1.00  2.59           H  
ATOM    763  HE1 TRP A  50     -18.693  -1.873   1.617  1.00  3.09           H  
ATOM    764  HE3 TRP A  50     -15.425  -3.107   5.659  1.00  2.33           H  
ATOM    765  HZ2 TRP A  50     -20.036  -2.048   4.097  1.00  3.04           H  
ATOM    766  HZ3 TRP A  50     -17.314  -3.039   7.228  1.00  3.52           H  
ATOM    767  HH2 TRP A  50     -19.574  -2.518   6.462  1.00  3.42           H  
ATOM    768  N   GLU A  51     -13.462  -5.300   1.007  1.00  0.59           N  
ATOM    769  CA  GLU A  51     -13.733  -6.187  -0.125  1.00  0.67           C  
ATOM    770  C   GLU A  51     -13.548  -7.641   0.263  1.00  0.78           C  
ATOM    771  O   GLU A  51     -14.496  -8.429   0.275  1.00  0.93           O  
ATOM    772  CB  GLU A  51     -12.810  -5.858  -1.306  1.00  0.66           C  
ATOM    773  CG  GLU A  51     -13.259  -4.679  -2.130  1.00  0.69           C  
ATOM    774  CD  GLU A  51     -14.573  -4.935  -2.841  1.00  0.89           C  
ATOM    775  OE1 GLU A  51     -15.607  -5.055  -2.154  1.00  1.35           O1-
ATOM    776  OE2 GLU A  51     -14.587  -5.015  -4.087  1.00  1.26           O  
ATOM    777  H   GLU A  51     -12.662  -4.735   0.989  1.00  0.49           H  
ATOM    778  HA  GLU A  51     -14.756  -6.035  -0.428  1.00  0.75           H  
ATOM    779  HB2 GLU A  51     -11.828  -5.625  -0.924  1.00  0.62           H  
ATOM    780  HB3 GLU A  51     -12.744  -6.722  -1.950  1.00  0.78           H  
ATOM    781  HG2 GLU A  51     -13.365  -3.829  -1.471  1.00  0.87           H  
ATOM    782  HG3 GLU A  51     -12.501  -4.466  -2.868  1.00  0.94           H  
ATOM    783  N   LEU A  52     -12.322  -7.986   0.578  1.00  0.77           N  
ATOM    784  CA  LEU A  52     -11.984  -9.358   0.903  1.00  0.94           C  
ATOM    785  C   LEU A  52     -12.212  -9.608   2.380  1.00  1.07           C  
ATOM    786  O   LEU A  52     -12.759 -10.639   2.770  1.00  1.21           O  
ATOM    787  CB  LEU A  52     -10.528  -9.628   0.550  1.00  0.99           C  
ATOM    788  CG  LEU A  52     -10.118  -9.217  -0.866  1.00  0.96           C  
ATOM    789  CD1 LEU A  52      -8.642  -9.504  -1.095  1.00  1.11           C  
ATOM    790  CD2 LEU A  52     -10.965  -9.936  -1.907  1.00  1.06           C  
ATOM    791  H   LEU A  52     -11.618  -7.295   0.602  1.00  0.70           H  
ATOM    792  HA  LEU A  52     -12.622 -10.007   0.331  1.00  1.03           H  
ATOM    793  HB2 LEU A  52      -9.911  -9.083   1.250  1.00  0.97           H  
ATOM    794  HB3 LEU A  52     -10.336 -10.684   0.668  1.00  1.13           H  
ATOM    795  HG  LEU A  52     -10.277  -8.148  -0.978  1.00  0.84           H  
ATOM    796 HD11 LEU A  52      -8.458 -10.562  -0.969  1.00  1.57           H  
ATOM    797 HD12 LEU A  52      -8.370  -9.209  -2.096  1.00  1.47           H  
ATOM    798 HD13 LEU A  52      -8.051  -8.949  -0.380  1.00  1.52           H  
ATOM    799 HD21 LEU A  52     -10.844 -11.003  -1.795  1.00  1.61           H  
ATOM    800 HD22 LEU A  52     -12.004  -9.675  -1.770  1.00  1.31           H  
ATOM    801 HD23 LEU A  52     -10.647  -9.639  -2.895  1.00  1.40           H  
ATOM    802  N   ARG A  53     -11.804  -8.629   3.177  1.00  1.07           N  
ATOM    803  CA  ARG A  53     -11.901  -8.691   4.636  1.00  1.33           C  
ATOM    804  C   ARG A  53     -11.147  -9.900   5.192  1.00  1.96           C  
ATOM    805  O   ARG A  53     -11.741 -10.993   5.296  1.00  2.76           O  
ATOM    806  CB  ARG A  53     -13.366  -8.707   5.082  1.00  1.61           C  
ATOM    807  CG  ARG A  53     -13.544  -8.658   6.591  1.00  2.11           C  
ATOM    808  CD  ARG A  53     -14.999  -8.451   6.972  1.00  2.68           C  
ATOM    809  NE  ARG A  53     -15.209  -8.585   8.414  1.00  3.40           N  
ATOM    810  CZ  ARG A  53     -16.064  -7.844   9.121  1.00  4.25           C  
ATOM    811  NH1 ARG A  53     -16.711  -6.832   8.550  1.00  4.59           N1+
ATOM    812  NH2 ARG A  53     -16.245  -8.095  10.411  1.00  5.09           N  
ATOM    813  OXT ARG A  53      -9.955  -9.747   5.533  1.00  2.40           O  
ATOM    814  H   ARG A  53     -11.423  -7.826   2.761  1.00  0.94           H  
ATOM    815  HA  ARG A  53     -11.434  -7.795   5.023  1.00  1.81           H  
ATOM    816  HB2 ARG A  53     -13.871  -7.854   4.656  1.00  2.08           H  
ATOM    817  HB3 ARG A  53     -13.830  -9.610   4.717  1.00  2.06           H  
ATOM    818  HG2 ARG A  53     -13.197  -9.588   7.015  1.00  2.57           H  
ATOM    819  HG3 ARG A  53     -12.956  -7.840   6.984  1.00  2.45           H  
ATOM    820  HD2 ARG A  53     -15.302  -7.460   6.665  1.00  3.02           H  
ATOM    821  HD3 ARG A  53     -15.602  -9.186   6.460  1.00  2.90           H  
ATOM    822  HE  ARG A  53     -14.696  -9.292   8.877  1.00  3.56           H  
ATOM    823 HH11 ARG A  53     -16.552  -6.615   7.583  1.00  4.27           H  
ATOM    824 HH12 ARG A  53     -17.362  -6.276   9.085  1.00  5.38           H  
ATOM    825 HH21 ARG A  53     -15.741  -8.839  10.856  1.00  5.21           H  
ATOM    826 HH22 ARG A  53     -16.897  -7.544  10.953  1.00  5.79           H  
TER     827      ARG A  53                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1      18.157  -4.068   2.936  1.00  6.56           N  
ATOM      2  CA  ASN A   1      17.409  -4.802   1.890  1.00  6.04           C  
ATOM      3  C   ASN A   1      16.515  -5.854   2.531  1.00  5.62           C  
ATOM      4  O   ASN A   1      16.727  -6.225   3.686  1.00  6.17           O  
ATOM      5  CB  ASN A   1      18.380  -5.467   0.898  1.00  6.26           C  
ATOM      6  CG  ASN A   1      19.223  -6.568   1.532  1.00  6.87           C  
ATOM      7  OD1 ASN A   1      19.507  -6.543   2.729  1.00  7.12           O  
ATOM      8  ND2 ASN A   1      19.651  -7.528   0.731  1.00  7.35           N  
ATOM      9  H1  ASN A   1      17.495  -3.627   3.609  1.00  6.68           H  
ATOM     10  H2  ASN A   1      18.737  -3.319   2.502  1.00  6.86           H  
ATOM     11  H3  ASN A   1      18.780  -4.717   3.456  1.00  6.82           H  
ATOM     12  HA  ASN A   1      16.787  -4.096   1.359  1.00  6.20           H  
ATOM     13  HB2 ASN A   1      17.814  -5.901   0.088  1.00  6.23           H  
ATOM     14  HB3 ASN A   1      19.048  -4.716   0.498  1.00  6.35           H  
ATOM     15 HD21 ASN A   1      19.416  -7.479  -0.224  1.00  7.32           H  
ATOM     16 HD22 ASN A   1      20.183  -8.251   1.120  1.00  7.87           H  
ATOM     17  N   SER A   2      15.512  -6.306   1.778  1.00  4.94           N  
ATOM     18  CA  SER A   2      14.582  -7.338   2.233  1.00  4.85           C  
ATOM     19  C   SER A   2      13.644  -6.783   3.304  1.00  4.69           C  
ATOM     20  O   SER A   2      13.968  -6.785   4.495  1.00  5.30           O  
ATOM     21  CB  SER A   2      15.341  -8.567   2.753  1.00  5.87           C  
ATOM     22  OG  SER A   2      14.467  -9.662   2.975  1.00  6.33           O  
ATOM     23  H   SER A   2      15.379  -5.919   0.889  1.00  4.73           H  
ATOM     24  HA  SER A   2      13.985  -7.635   1.381  1.00  4.45           H  
ATOM     25  HB2 SER A   2      16.085  -8.861   2.028  1.00  6.20           H  
ATOM     26  HB3 SER A   2      15.827  -8.316   3.684  1.00  6.25           H  
ATOM     27  HG  SER A   2      13.722  -9.609   2.350  1.00  6.40           H  
ATOM     28  N   ASP A   3      12.475  -6.321   2.857  1.00  4.10           N  
ATOM     29  CA  ASP A   3      11.473  -5.708   3.736  1.00  4.30           C  
ATOM     30  C   ASP A   3      12.109  -4.610   4.584  1.00  4.35           C  
ATOM     31  O   ASP A   3      12.099  -4.650   5.817  1.00  4.55           O  
ATOM     32  CB  ASP A   3      10.810  -6.772   4.613  1.00  4.70           C  
ATOM     33  CG  ASP A   3       9.625  -6.240   5.404  1.00  5.28           C  
ATOM     34  OD1 ASP A   3       8.622  -5.821   4.783  1.00  5.68           O1-
ATOM     35  OD2 ASP A   3       9.685  -6.254   6.652  1.00  5.67           O  
ATOM     36  H   ASP A   3      12.270  -6.409   1.899  1.00  3.74           H  
ATOM     37  HA  ASP A   3      10.722  -5.259   3.103  1.00  4.59           H  
ATOM     38  HB2 ASP A   3      10.466  -7.572   3.982  1.00  4.78           H  
ATOM     39  HB3 ASP A   3      11.540  -7.159   5.309  1.00  5.00           H  
ATOM     40  N   SER A   4      12.687  -3.644   3.898  1.00  4.56           N  
ATOM     41  CA  SER A   4      13.365  -2.530   4.541  1.00  4.99           C  
ATOM     42  C   SER A   4      12.375  -1.443   4.946  1.00  4.83           C  
ATOM     43  O   SER A   4      11.275  -1.350   4.397  1.00  5.15           O  
ATOM     44  CB  SER A   4      14.418  -1.962   3.591  1.00  5.57           C  
ATOM     45  OG  SER A   4      15.350  -2.968   3.231  1.00  5.93           O  
ATOM     46  H   SER A   4      12.665  -3.684   2.923  1.00  4.68           H  
ATOM     47  HA  SER A   4      13.857  -2.904   5.427  1.00  5.35           H  
ATOM     48  HB2 SER A   4      13.938  -1.597   2.697  1.00  5.73           H  
ATOM     49  HB3 SER A   4      14.945  -1.155   4.076  1.00  5.90           H  
ATOM     50  HG  SER A   4      15.614  -3.447   4.034  1.00  6.04           H  
ATOM     51  N   GLU A   5      12.779  -0.638   5.920  1.00  4.71           N  
ATOM     52  CA  GLU A   5      11.954   0.450   6.424  1.00  4.83           C  
ATOM     53  C   GLU A   5      11.772   1.527   5.366  1.00  4.42           C  
ATOM     54  O   GLU A   5      12.711   1.868   4.643  1.00  4.64           O  
ATOM     55  CB  GLU A   5      12.594   1.067   7.663  1.00  5.47           C  
ATOM     56  CG  GLU A   5      12.742   0.105   8.827  1.00  5.80           C  
ATOM     57  CD  GLU A   5      13.499   0.721   9.980  1.00  6.26           C  
ATOM     58  OE1 GLU A   5      12.855   1.339  10.852  1.00  6.56           O  
ATOM     59  OE2 GLU A   5      14.739   0.582  10.027  1.00  6.55           O1-
ATOM     60  H   GLU A   5      13.671  -0.781   6.316  1.00  4.79           H  
ATOM     61  HA  GLU A   5      10.988   0.047   6.686  1.00  5.01           H  
ATOM     62  HB2 GLU A   5      13.575   1.431   7.400  1.00  5.80           H  
ATOM     63  HB3 GLU A   5      11.988   1.899   7.987  1.00  5.75           H  
ATOM     64  HG2 GLU A   5      11.759  -0.177   9.172  1.00  5.83           H  
ATOM     65  HG3 GLU A   5      13.275  -0.771   8.490  1.00  6.05           H  
ATOM     66  N   CYS A   6      10.573   2.070   5.294  1.00  4.12           N  
ATOM     67  CA  CYS A   6      10.265   3.118   4.343  1.00  3.84           C  
ATOM     68  C   CYS A   6       9.796   4.352   5.107  1.00  3.98           C  
ATOM     69  O   CYS A   6       8.729   4.334   5.723  1.00  4.05           O  
ATOM     70  CB  CYS A   6       9.187   2.636   3.373  1.00  3.51           C  
ATOM     71  SG  CYS A   6       9.195   3.455   1.746  1.00  3.47           S  
ATOM     72  H   CYS A   6       9.874   1.767   5.913  1.00  4.28           H  
ATOM     73  HA  CYS A   6      11.164   3.358   3.797  1.00  4.02           H  
ATOM     74  HB2 CYS A   6       9.316   1.579   3.200  1.00  3.69           H  
ATOM     75  HB3 CYS A   6       8.216   2.803   3.818  1.00  3.75           H  
ATOM     76  N   PRO A   7      10.605   5.427   5.098  1.00  4.24           N  
ATOM     77  CA  PRO A   7      10.356   6.626   5.913  1.00  4.49           C  
ATOM     78  C   PRO A   7       9.161   7.452   5.429  1.00  4.13           C  
ATOM     79  O   PRO A   7       8.328   6.939   4.684  1.00  3.87           O  
ATOM     80  CB  PRO A   7      11.655   7.420   5.775  1.00  4.95           C  
ATOM     81  CG  PRO A   7      12.222   6.996   4.466  1.00  5.01           C  
ATOM     82  CD  PRO A   7      11.830   5.556   4.289  1.00  4.51           C  
ATOM     83  HA  PRO A   7      10.204   6.368   6.951  1.00  4.78           H  
ATOM     84  HB2 PRO A   7      11.437   8.479   5.786  1.00  4.90           H  
ATOM     85  HB3 PRO A   7      12.319   7.176   6.589  1.00  5.41           H  
ATOM     86  HG2 PRO A   7      11.805   7.598   3.672  1.00  5.18           H  
ATOM     87  HG3 PRO A   7      13.299   7.091   4.483  1.00  5.37           H  
ATOM     88  HD2 PRO A   7      11.626   5.347   3.250  1.00  4.36           H  
ATOM     89  HD3 PRO A   7      12.605   4.905   4.662  1.00  4.68           H  
ATOM     90  N   LEU A   8       9.106   8.732   5.810  1.00  4.29           N  
ATOM     91  CA  LEU A   8       7.950   9.616   5.539  1.00  4.25           C  
ATOM     92  C   LEU A   8       7.487   9.568   4.073  1.00  3.81           C  
ATOM     93  O   LEU A   8       6.341   9.879   3.750  1.00  3.84           O  
ATOM     94  CB  LEU A   8       8.318  11.055   5.913  1.00  4.90           C  
ATOM     95  CG  LEU A   8       7.176  12.070   5.831  1.00  5.74           C  
ATOM     96  CD1 LEU A   8       6.070  11.718   6.811  1.00  6.22           C  
ATOM     97  CD2 LEU A   8       7.700  13.474   6.091  1.00  6.44           C  
ATOM     98  H   LEU A   8       9.875   9.108   6.288  1.00  4.59           H  
ATOM     99  HA  LEU A   8       7.135   9.294   6.167  1.00  4.28           H  
ATOM    100  HB2 LEU A   8       8.696  11.053   6.924  1.00  5.05           H  
ATOM    101  HB3 LEU A   8       9.109  11.382   5.254  1.00  4.99           H  
ATOM    102  HG  LEU A   8       6.757  12.050   4.834  1.00  5.90           H  
ATOM    103 HD11 LEU A   8       5.286  12.456   6.752  1.00  6.57           H  
ATOM    104 HD12 LEU A   8       5.671  10.744   6.565  1.00  6.32           H  
ATOM    105 HD13 LEU A   8       6.472  11.697   7.814  1.00  6.47           H  
ATOM    106 HD21 LEU A   8       8.416  13.737   5.327  1.00  6.70           H  
ATOM    107 HD22 LEU A   8       6.879  14.176   6.070  1.00  6.80           H  
ATOM    108 HD23 LEU A   8       8.178  13.507   7.058  1.00  6.65           H  
ATOM    109  N   SER A   9       8.370   9.111   3.208  1.00  3.66           N  
ATOM    110  CA  SER A   9       8.128   9.061   1.789  1.00  3.62           C  
ATOM    111  C   SER A   9       7.070   8.017   1.491  1.00  3.27           C  
ATOM    112  O   SER A   9       6.478   8.017   0.426  1.00  3.28           O  
ATOM    113  CB  SER A   9       9.429   8.720   1.059  1.00  3.98           C  
ATOM    114  OG  SER A   9      10.486   9.569   1.485  1.00  4.43           O  
ATOM    115  H   SER A   9       9.185   8.745   3.543  1.00  3.74           H  
ATOM    116  HA  SER A   9       7.776  10.030   1.467  1.00  3.84           H  
ATOM    117  HB2 SER A   9       9.698   7.697   1.270  1.00  4.05           H  
ATOM    118  HB3 SER A   9       9.287   8.845  -0.005  1.00  4.25           H  
ATOM    119  HG  SER A   9      10.728  10.169   0.760  1.00  4.83           H  
ATOM    120  N   HIS A  10       6.816   7.134   2.456  1.00  3.23           N  
ATOM    121  CA  HIS A  10       5.764   6.141   2.302  1.00  3.27           C  
ATOM    122  C   HIS A  10       4.427   6.834   2.120  1.00  2.73           C  
ATOM    123  O   HIS A  10       3.535   6.351   1.433  1.00  2.62           O  
ATOM    124  CB  HIS A  10       5.704   5.162   3.507  1.00  4.03           C  
ATOM    125  CG  HIS A  10       5.324   5.757   4.850  1.00  4.87           C  
ATOM    126  ND1 HIS A  10       4.042   6.141   5.182  1.00  5.48           N  
ATOM    127  CD2 HIS A  10       6.066   5.992   5.961  1.00  5.59           C  
ATOM    128  CE1 HIS A  10       4.019   6.588   6.422  1.00  6.39           C  
ATOM    129  NE2 HIS A  10       5.231   6.506   6.920  1.00  6.46           N  
ATOM    130  H   HIS A  10       7.358   7.146   3.277  1.00  3.40           H  
ATOM    131  HA  HIS A  10       5.991   5.586   1.403  1.00  3.42           H  
ATOM    132  HB2 HIS A  10       4.982   4.392   3.285  1.00  4.25           H  
ATOM    133  HB3 HIS A  10       6.676   4.699   3.619  1.00  4.15           H  
ATOM    134  HD1 HIS A  10       3.246   6.067   4.600  1.00  5.50           H  
ATOM    135  HD2 HIS A  10       7.124   5.801   6.071  1.00  5.72           H  
ATOM    136  HE1 HIS A  10       3.146   6.950   6.947  1.00  7.14           H  
ATOM    137  HE2 HIS A  10       5.449   6.573   7.880  1.00  7.18           H  
ATOM    138  N   ASP A  11       4.340   7.998   2.715  1.00  2.74           N  
ATOM    139  CA  ASP A  11       3.120   8.768   2.767  1.00  2.64           C  
ATOM    140  C   ASP A  11       3.090   9.776   1.629  1.00  2.26           C  
ATOM    141  O   ASP A  11       2.038  10.287   1.245  1.00  2.27           O  
ATOM    142  CB  ASP A  11       3.105   9.435   4.129  1.00  3.46           C  
ATOM    143  CG  ASP A  11       1.869  10.280   4.409  1.00  4.20           C  
ATOM    144  OD1 ASP A  11       1.803  11.434   3.926  1.00  4.80           O1-
ATOM    145  OD2 ASP A  11       0.975   9.814   5.149  1.00  4.53           O  
ATOM    146  H   ASP A  11       5.143   8.369   3.139  1.00  3.09           H  
ATOM    147  HA  ASP A  11       2.278   8.097   2.683  1.00  2.64           H  
ATOM    148  HB2 ASP A  11       3.173   8.644   4.866  1.00  3.86           H  
ATOM    149  HB3 ASP A  11       3.978  10.067   4.214  1.00  3.60           H  
ATOM    150  N   GLY A  12       4.266  10.005   1.062  1.00  2.34           N  
ATOM    151  CA  GLY A  12       4.411  10.946  -0.028  1.00  2.66           C  
ATOM    152  C   GLY A  12       4.368  10.245  -1.365  1.00  2.53           C  
ATOM    153  O   GLY A  12       3.854  10.776  -2.351  1.00  3.02           O  
ATOM    154  H   GLY A  12       5.042   9.498   1.370  1.00  2.47           H  
ATOM    155  HA2 GLY A  12       3.612  11.673   0.017  1.00  2.99           H  
ATOM    156  HA3 GLY A  12       5.360  11.453   0.074  1.00  3.04           H  
ATOM    157  N   TYR A  13       4.909   9.033  -1.389  1.00  2.32           N  
ATOM    158  CA  TYR A  13       4.922   8.210  -2.590  1.00  2.71           C  
ATOM    159  C   TYR A  13       3.505   7.804  -2.963  1.00  2.33           C  
ATOM    160  O   TYR A  13       3.157   7.699  -4.142  1.00  2.85           O  
ATOM    161  CB  TYR A  13       5.752   6.945  -2.349  1.00  3.18           C  
ATOM    162  CG  TYR A  13       6.403   6.392  -3.598  1.00  3.93           C  
ATOM    163  CD1 TYR A  13       5.650   5.755  -4.577  1.00  4.13           C  
ATOM    164  CD2 TYR A  13       7.774   6.502  -3.794  1.00  4.79           C  
ATOM    165  CE1 TYR A  13       6.242   5.247  -5.716  1.00  4.96           C  
ATOM    166  CE2 TYR A  13       8.373   5.995  -4.931  1.00  5.67           C  
ATOM    167  CZ  TYR A  13       7.604   5.370  -5.887  1.00  5.68           C  
ATOM    168  OH  TYR A  13       8.196   4.868  -7.023  1.00  6.63           O  
ATOM    169  H   TYR A  13       5.339   8.683  -0.566  1.00  2.24           H  
ATOM    170  HA  TYR A  13       5.360   8.782  -3.396  1.00  3.25           H  
ATOM    171  HB2 TYR A  13       6.529   7.154  -1.624  1.00  3.39           H  
ATOM    172  HB3 TYR A  13       5.103   6.179  -1.951  1.00  3.12           H  
ATOM    173  HD1 TYR A  13       4.582   5.662  -4.440  1.00  3.88           H  
ATOM    174  HD2 TYR A  13       8.375   6.995  -3.045  1.00  4.94           H  
ATOM    175  HE1 TYR A  13       5.639   4.757  -6.467  1.00  5.23           H  
ATOM    176  HE2 TYR A  13       9.441   6.089  -5.065  1.00  6.48           H  
ATOM    177  HH  TYR A  13       7.723   5.201  -7.801  1.00  6.88           H  
ATOM    178  N   CYS A  14       2.687   7.593  -1.947  1.00  1.67           N  
ATOM    179  CA  CYS A  14       1.375   7.007  -2.128  1.00  1.32           C  
ATOM    180  C   CYS A  14       0.260   8.020  -1.877  1.00  1.16           C  
ATOM    181  O   CYS A  14       0.492   9.224  -1.970  1.00  1.33           O  
ATOM    182  CB  CYS A  14       1.259   5.794  -1.221  1.00  1.13           C  
ATOM    183  SG  CYS A  14       2.352   4.426  -1.729  1.00  1.50           S  
ATOM    184  H   CYS A  14       2.976   7.847  -1.047  1.00  1.69           H  
ATOM    185  HA  CYS A  14       1.310   6.674  -3.152  1.00  1.48           H  
ATOM    186  HB2 CYS A  14       1.535   6.083  -0.215  1.00  1.10           H  
ATOM    187  HB3 CYS A  14       0.242   5.430  -1.231  1.00  1.28           H  
ATOM    188  N   LEU A  15      -0.946   7.552  -1.557  1.00  1.00           N  
ATOM    189  CA  LEU A  15      -2.119   8.418  -1.616  1.00  1.03           C  
ATOM    190  C   LEU A  15      -2.664   8.809  -0.247  1.00  0.99           C  
ATOM    191  O   LEU A  15      -2.207   9.777   0.357  1.00  1.14           O  
ATOM    192  CB  LEU A  15      -3.220   7.765  -2.451  1.00  1.13           C  
ATOM    193  CG  LEU A  15      -2.821   7.413  -3.883  1.00  1.24           C  
ATOM    194  CD1 LEU A  15      -4.018   6.877  -4.646  1.00  1.41           C  
ATOM    195  CD2 LEU A  15      -2.242   8.628  -4.593  1.00  1.36           C  
ATOM    196  H   LEU A  15      -1.048   6.623  -1.265  1.00  0.96           H  
ATOM    197  HA  LEU A  15      -1.816   9.323  -2.117  1.00  1.13           H  
ATOM    198  HB2 LEU A  15      -3.529   6.857  -1.954  1.00  1.11           H  
ATOM    199  HB3 LEU A  15      -4.061   8.439  -2.493  1.00  1.26           H  
ATOM    200  HG  LEU A  15      -2.062   6.642  -3.857  1.00  1.21           H  
ATOM    201 HD11 LEU A  15      -3.716   6.619  -5.650  1.00  1.86           H  
ATOM    202 HD12 LEU A  15      -4.398   5.998  -4.147  1.00  1.56           H  
ATOM    203 HD13 LEU A  15      -4.788   7.632  -4.683  1.00  1.88           H  
ATOM    204 HD21 LEU A  15      -2.998   9.396  -4.666  1.00  1.49           H  
ATOM    205 HD22 LEU A  15      -1.399   9.003  -4.033  1.00  1.90           H  
ATOM    206 HD23 LEU A  15      -1.919   8.346  -5.583  1.00  1.69           H  
ATOM    207  N   HIS A  16      -3.610   8.030   0.266  1.00  0.93           N  
ATOM    208  CA  HIS A  16      -4.461   8.513   1.353  1.00  1.00           C  
ATOM    209  C   HIS A  16      -4.006   7.962   2.685  1.00  0.89           C  
ATOM    210  O   HIS A  16      -4.771   7.874   3.645  1.00  1.07           O  
ATOM    211  CB  HIS A  16      -5.930   8.173   1.088  1.00  1.12           C  
ATOM    212  CG  HIS A  16      -6.879   9.194   1.652  1.00  1.52           C  
ATOM    213  ND1 HIS A  16      -8.123   8.884   2.161  1.00  1.96           N  
ATOM    214  CD2 HIS A  16      -6.757  10.541   1.762  1.00  2.25           C  
ATOM    215  CE1 HIS A  16      -8.719   9.992   2.563  1.00  2.38           C  
ATOM    216  NE2 HIS A  16      -7.913  11.008   2.329  1.00  2.63           N  
ATOM    217  H   HIS A  16      -3.706   7.111  -0.061  1.00  0.91           H  
ATOM    218  HA  HIS A  16      -4.352   9.581   1.387  1.00  1.17           H  
ATOM    219  HB2 HIS A  16      -6.093   8.112   0.021  1.00  1.22           H  
ATOM    220  HB3 HIS A  16      -6.159   7.219   1.539  1.00  1.33           H  
ATOM    221  HD1 HIS A  16      -8.519   7.979   2.219  1.00  2.36           H  
ATOM    222  HD2 HIS A  16      -5.906  11.136   1.463  1.00  2.78           H  
ATOM    223  HE1 HIS A  16      -9.702  10.056   3.006  1.00  2.82           H  
ATOM    224  HE2 HIS A  16      -8.067  11.938   2.624  1.00  3.27           H  
ATOM    225  N   ASP A  17      -2.745   7.608   2.702  1.00  0.86           N  
ATOM    226  CA  ASP A  17      -2.049   7.172   3.901  1.00  1.00           C  
ATOM    227  C   ASP A  17      -0.637   6.783   3.518  1.00  1.18           C  
ATOM    228  O   ASP A  17       0.325   7.314   4.061  1.00  1.70           O  
ATOM    229  CB  ASP A  17      -2.757   5.994   4.580  1.00  1.04           C  
ATOM    230  CG  ASP A  17      -2.180   5.688   5.950  1.00  1.63           C  
ATOM    231  OD1 ASP A  17      -2.521   6.408   6.915  1.00  1.85           O1-
ATOM    232  OD2 ASP A  17      -1.372   4.742   6.070  1.00  2.24           O  
ATOM    233  H   ASP A  17      -2.249   7.663   1.868  1.00  0.94           H  
ATOM    234  HA  ASP A  17      -2.007   8.008   4.579  1.00  1.31           H  
ATOM    235  HB2 ASP A  17      -3.804   6.233   4.697  1.00  1.08           H  
ATOM    236  HB3 ASP A  17      -2.659   5.112   3.962  1.00  1.20           H  
ATOM    237  N   GLY A  18      -0.534   5.908   2.524  1.00  0.95           N  
ATOM    238  CA  GLY A  18       0.758   5.450   2.037  1.00  1.21           C  
ATOM    239  C   GLY A  18       1.650   4.775   3.079  1.00  1.10           C  
ATOM    240  O   GLY A  18       1.857   5.290   4.167  1.00  1.52           O  
ATOM    241  H   GLY A  18      -1.357   5.591   2.082  1.00  0.80           H  
ATOM    242  HA2 GLY A  18       0.584   4.743   1.238  1.00  1.37           H  
ATOM    243  HA3 GLY A  18       1.288   6.299   1.630  1.00  1.74           H  
ATOM    244  N   VAL A  19       2.224   3.649   2.678  1.00  0.91           N  
ATOM    245  CA  VAL A  19       3.144   2.830   3.484  1.00  1.07           C  
ATOM    246  C   VAL A  19       3.847   1.839   2.549  1.00  1.00           C  
ATOM    247  O   VAL A  19       3.195   0.990   1.962  1.00  1.13           O  
ATOM    248  CB  VAL A  19       2.424   2.017   4.602  1.00  1.35           C  
ATOM    249  CG1 VAL A  19       3.336   0.932   5.157  1.00  1.72           C  
ATOM    250  CG2 VAL A  19       1.961   2.911   5.742  1.00  1.72           C  
ATOM    251  H   VAL A  19       2.043   3.363   1.774  1.00  0.96           H  
ATOM    252  HA  VAL A  19       3.878   3.482   3.934  1.00  1.35           H  
ATOM    253  HB  VAL A  19       1.557   1.540   4.170  1.00  1.26           H  
ATOM    254 HG11 VAL A  19       3.629   0.266   4.358  1.00  2.24           H  
ATOM    255 HG12 VAL A  19       4.215   1.385   5.587  1.00  1.99           H  
ATOM    256 HG13 VAL A  19       2.811   0.373   5.916  1.00  1.99           H  
ATOM    257 HG21 VAL A  19       1.520   2.304   6.519  1.00  2.07           H  
ATOM    258 HG22 VAL A  19       2.806   3.451   6.144  1.00  2.08           H  
ATOM    259 HG23 VAL A  19       1.227   3.611   5.373  1.00  2.11           H  
ATOM    260  N   CYS A  20       5.162   1.929   2.410  1.00  1.23           N  
ATOM    261  CA  CYS A  20       5.865   1.114   1.425  1.00  1.28           C  
ATOM    262  C   CYS A  20       6.664   0.014   2.099  1.00  1.34           C  
ATOM    263  O   CYS A  20       7.484   0.279   2.972  1.00  1.82           O  
ATOM    264  CB  CYS A  20       6.784   1.973   0.548  1.00  2.07           C  
ATOM    265  SG  CYS A  20       7.229   3.591   1.263  1.00  2.91           S  
ATOM    266  H   CYS A  20       5.679   2.506   3.004  1.00  1.58           H  
ATOM    267  HA  CYS A  20       5.118   0.653   0.797  1.00  1.33           H  
ATOM    268  HB2 CYS A  20       7.701   1.434   0.370  1.00  2.54           H  
ATOM    269  HB3 CYS A  20       6.294   2.156  -0.397  1.00  2.44           H  
ATOM    270  N   MET A  21       6.415  -1.224   1.701  1.00  1.32           N  
ATOM    271  CA  MET A  21       7.124  -2.346   2.284  1.00  1.75           C  
ATOM    272  C   MET A  21       7.017  -3.602   1.411  1.00  1.74           C  
ATOM    273  O   MET A  21       5.943  -4.180   1.257  1.00  2.02           O  
ATOM    274  CB  MET A  21       6.604  -2.610   3.704  1.00  2.51           C  
ATOM    275  CG  MET A  21       5.122  -2.958   3.781  1.00  2.82           C  
ATOM    276  SD  MET A  21       4.602  -3.441   5.440  1.00  3.92           S  
ATOM    277  CE  MET A  21       5.030  -1.974   6.376  1.00  4.71           C  
ATOM    278  H   MET A  21       5.728  -1.387   1.011  1.00  1.33           H  
ATOM    279  HA  MET A  21       8.166  -2.072   2.348  1.00  2.01           H  
ATOM    280  HB2 MET A  21       7.165  -3.415   4.134  1.00  3.00           H  
ATOM    281  HB3 MET A  21       6.766  -1.723   4.297  1.00  2.88           H  
ATOM    282  HG2 MET A  21       4.550  -2.095   3.479  1.00  2.67           H  
ATOM    283  HG3 MET A  21       4.921  -3.775   3.103  1.00  2.99           H  
ATOM    284  HE1 MET A  21       4.763  -2.118   7.412  1.00  5.11           H  
ATOM    285  HE2 MET A  21       6.092  -1.795   6.299  1.00  5.08           H  
ATOM    286  HE3 MET A  21       4.491  -1.124   5.982  1.00  4.90           H  
ATOM    287  N   TYR A  22       8.136  -3.965   0.794  1.00  1.83           N  
ATOM    288  CA  TYR A  22       8.300  -5.227   0.110  1.00  2.13           C  
ATOM    289  C   TYR A  22       9.744  -5.323  -0.346  1.00  2.14           C  
ATOM    290  O   TYR A  22      10.353  -6.382  -0.273  1.00  2.40           O  
ATOM    291  CB  TYR A  22       7.338  -5.350  -1.070  1.00  2.71           C  
ATOM    292  CG  TYR A  22       6.898  -6.765  -1.377  1.00  3.84           C  
ATOM    293  CD1 TYR A  22       7.454  -7.856  -0.717  1.00  4.63           C  
ATOM    294  CD2 TYR A  22       5.923  -7.011  -2.334  1.00  4.47           C  
ATOM    295  CE1 TYR A  22       7.049  -9.147  -1.000  1.00  5.78           C  
ATOM    296  CE2 TYR A  22       5.510  -8.297  -2.623  1.00  5.70           C  
ATOM    297  CZ  TYR A  22       6.078  -9.362  -1.957  1.00  6.28           C  
ATOM    298  OH  TYR A  22       5.674 -10.645  -2.251  1.00  7.53           O  
ATOM    299  H   TYR A  22       8.879  -3.356   0.780  1.00  1.97           H  
ATOM    300  HA  TYR A  22       8.118  -6.010   0.801  1.00  2.44           H  
ATOM    301  HB2 TYR A  22       6.453  -4.767  -0.865  1.00  2.81           H  
ATOM    302  HB3 TYR A  22       7.822  -4.959  -1.945  1.00  2.80           H  
ATOM    303  HD1 TYR A  22       8.215  -7.684   0.030  1.00  4.53           H  
ATOM    304  HD2 TYR A  22       5.479  -6.175  -2.856  1.00  4.20           H  
ATOM    305  HE1 TYR A  22       7.493  -9.980  -0.477  1.00  6.44           H  
ATOM    306  HE2 TYR A  22       4.750  -8.465  -3.370  1.00  6.34           H  
ATOM    307  HH  TYR A  22       5.600 -11.156  -1.433  1.00  7.88           H  
ATOM    308  N   ILE A  23      10.249  -4.179  -0.822  1.00  2.41           N  
ATOM    309  CA  ILE A  23      11.653  -3.962  -1.220  1.00  2.77           C  
ATOM    310  C   ILE A  23      12.619  -5.024  -0.704  1.00  2.70           C  
ATOM    311  O   ILE A  23      13.155  -4.938   0.398  1.00  3.19           O  
ATOM    312  CB  ILE A  23      12.148  -2.566  -0.786  1.00  3.44           C  
ATOM    313  CG1 ILE A  23      11.641  -2.235   0.620  1.00  3.72           C  
ATOM    314  CG2 ILE A  23      11.700  -1.506  -1.786  1.00  4.09           C  
ATOM    315  CD1 ILE A  23      11.998  -0.843   1.094  1.00  4.45           C  
ATOM    316  H   ILE A  23       9.626  -3.445  -0.953  1.00  2.67           H  
ATOM    317  HA  ILE A  23      11.679  -3.990  -2.298  1.00  3.06           H  
ATOM    318  HB  ILE A  23      13.227  -2.581  -0.775  1.00  3.62           H  
ATOM    319 HG12 ILE A  23      10.567  -2.323   0.628  1.00  3.51           H  
ATOM    320 HG13 ILE A  23      12.059  -2.943   1.322  1.00  3.87           H  
ATOM    321 HG21 ILE A  23      12.051  -0.538  -1.465  1.00  4.41           H  
ATOM    322 HG22 ILE A  23      12.107  -1.734  -2.760  1.00  4.42           H  
ATOM    323 HG23 ILE A  23      10.619  -1.497  -1.840  1.00  4.37           H  
ATOM    324 HD11 ILE A  23      11.605  -0.115   0.399  1.00  4.45           H  
ATOM    325 HD12 ILE A  23      11.572  -0.675   2.073  1.00  4.93           H  
ATOM    326 HD13 ILE A  23      13.072  -0.746   1.149  1.00  4.84           H  
ATOM    327  N   GLU A  24      12.832  -6.018  -1.541  1.00  2.60           N  
ATOM    328  CA  GLU A  24      13.687  -7.147  -1.224  1.00  3.07           C  
ATOM    329  C   GLU A  24      15.028  -7.032  -1.920  1.00  3.27           C  
ATOM    330  O   GLU A  24      15.892  -7.887  -1.736  1.00  3.87           O  
ATOM    331  CB  GLU A  24      13.006  -8.423  -1.699  1.00  3.33           C  
ATOM    332  CG  GLU A  24      11.931  -8.925  -0.763  1.00  3.38           C  
ATOM    333  CD  GLU A  24      12.514  -9.561   0.478  1.00  4.16           C  
ATOM    334  OE1 GLU A  24      13.334 -10.491   0.338  1.00  4.58           O1-
ATOM    335  OE2 GLU A  24      12.177  -9.130   1.595  1.00  4.66           O  
ATOM    336  H   GLU A  24      12.378  -6.003  -2.406  1.00  2.59           H  
ATOM    337  HA  GLU A  24      13.830  -7.190  -0.156  1.00  3.43           H  
ATOM    338  HB2 GLU A  24      12.549  -8.228  -2.661  1.00  3.18           H  
ATOM    339  HB3 GLU A  24      13.752  -9.198  -1.811  1.00  3.90           H  
ATOM    340  HG2 GLU A  24      11.320  -8.085  -0.469  1.00  3.41           H  
ATOM    341  HG3 GLU A  24      11.325  -9.654  -1.281  1.00  3.21           H  
ATOM    342  N   ALA A  25      15.181  -5.974  -2.724  1.00  3.00           N  
ATOM    343  CA  ALA A  25      16.267  -5.872  -3.698  1.00  3.24           C  
ATOM    344  C   ALA A  25      15.985  -6.858  -4.816  1.00  3.22           C  
ATOM    345  O   ALA A  25      16.826  -7.147  -5.660  1.00  3.55           O  
ATOM    346  CB  ALA A  25      17.639  -6.106  -3.074  1.00  3.60           C  
ATOM    347  H   ALA A  25      14.530  -5.243  -2.674  1.00  2.82           H  
ATOM    348  HA  ALA A  25      16.243  -4.871  -4.108  1.00  3.30           H  
ATOM    349  HB1 ALA A  25      18.404  -5.993  -3.827  1.00  3.84           H  
ATOM    350  HB2 ALA A  25      17.801  -5.386  -2.286  1.00  3.96           H  
ATOM    351  HB3 ALA A  25      17.681  -7.103  -2.662  1.00  3.69           H  
ATOM    352  N   LEU A  26      14.757  -7.358  -4.792  1.00  2.95           N  
ATOM    353  CA  LEU A  26      14.234  -8.240  -5.809  1.00  3.07           C  
ATOM    354  C   LEU A  26      13.163  -7.480  -6.540  1.00  2.88           C  
ATOM    355  O   LEU A  26      12.333  -8.049  -7.247  1.00  3.06           O  
ATOM    356  CB  LEU A  26      13.655  -9.514  -5.187  1.00  3.16           C  
ATOM    357  CG  LEU A  26      14.639 -10.340  -4.353  1.00  3.58           C  
ATOM    358  CD1 LEU A  26      13.942 -11.545  -3.742  1.00  3.83           C  
ATOM    359  CD2 LEU A  26      15.822 -10.782  -5.204  1.00  4.03           C  
ATOM    360  H   LEU A  26      14.168  -7.097  -4.066  1.00  2.73           H  
ATOM    361  HA  LEU A  26      15.021  -8.482  -6.488  1.00  3.39           H  
ATOM    362  HB2 LEU A  26      12.823  -9.231  -4.554  1.00  2.90           H  
ATOM    363  HB3 LEU A  26      13.280 -10.140  -5.983  1.00  3.34           H  
ATOM    364  HG  LEU A  26      15.017  -9.727  -3.548  1.00  3.53           H  
ATOM    365 HD11 LEU A  26      13.533 -12.163  -4.527  1.00  3.95           H  
ATOM    366 HD12 LEU A  26      14.654 -12.120  -3.168  1.00  4.30           H  
ATOM    367 HD13 LEU A  26      13.145 -11.212  -3.094  1.00  3.86           H  
ATOM    368 HD21 LEU A  26      16.334  -9.913  -5.593  1.00  4.37           H  
ATOM    369 HD22 LEU A  26      16.506 -11.360  -4.598  1.00  4.30           H  
ATOM    370 HD23 LEU A  26      15.469 -11.388  -6.026  1.00  4.11           H  
ATOM    371  N   ASP A  27      13.163  -6.181  -6.268  1.00  2.65           N  
ATOM    372  CA  ASP A  27      12.330  -5.222  -6.971  1.00  2.62           C  
ATOM    373  C   ASP A  27      10.918  -5.350  -6.474  1.00  2.33           C  
ATOM    374  O   ASP A  27       9.962  -5.524  -7.228  1.00  2.57           O  
ATOM    375  CB  ASP A  27      12.426  -5.435  -8.467  1.00  3.12           C  
ATOM    376  CG  ASP A  27      12.137  -4.173  -9.251  1.00  3.46           C  
ATOM    377  OD1 ASP A  27      13.043  -3.324  -9.383  1.00  3.76           O  
ATOM    378  OD2 ASP A  27      10.994  -4.030  -9.736  1.00  3.65           O1-
ATOM    379  H   ASP A  27      13.726  -5.863  -5.530  1.00  2.62           H  
ATOM    380  HA  ASP A  27      12.691  -4.233  -6.729  1.00  2.58           H  
ATOM    381  HB2 ASP A  27      13.427  -5.768  -8.691  1.00  3.32           H  
ATOM    382  HB3 ASP A  27      11.718  -6.197  -8.765  1.00  3.32           H  
ATOM    383  N   LYS A  28      10.825  -5.305  -5.169  1.00  1.95           N  
ATOM    384  CA  LYS A  28       9.569  -5.436  -4.472  1.00  1.76           C  
ATOM    385  C   LYS A  28       9.087  -4.086  -3.981  1.00  1.52           C  
ATOM    386  O   LYS A  28       9.891  -3.244  -3.589  1.00  1.65           O  
ATOM    387  CB  LYS A  28       9.768  -6.381  -3.297  1.00  1.84           C  
ATOM    388  CG  LYS A  28       9.898  -7.854  -3.679  1.00  2.30           C  
ATOM    389  CD  LYS A  28       8.647  -8.424  -4.350  1.00  2.89           C  
ATOM    390  CE  LYS A  28       8.540  -8.074  -5.833  1.00  3.26           C  
ATOM    391  NZ  LYS A  28       9.632  -8.675  -6.647  1.00  3.89           N1+
ATOM    392  H   LYS A  28      11.655  -5.180  -4.647  1.00  1.93           H  
ATOM    393  HA  LYS A  28       8.843  -5.856  -5.151  1.00  1.99           H  
ATOM    394  HB2 LYS A  28      10.685  -6.097  -2.797  1.00  1.75           H  
ATOM    395  HB3 LYS A  28       8.951  -6.260  -2.594  1.00  1.88           H  
ATOM    396  HG2 LYS A  28      10.728  -7.955  -4.356  1.00  2.49           H  
ATOM    397  HG3 LYS A  28      10.098  -8.423  -2.784  1.00  2.46           H  
ATOM    398  HD2 LYS A  28       8.663  -9.497  -4.254  1.00  3.18           H  
ATOM    399  HD3 LYS A  28       7.776  -8.034  -3.838  1.00  3.33           H  
ATOM    400  HE2 LYS A  28       7.593  -8.433  -6.204  1.00  3.52           H  
ATOM    401  HE3 LYS A  28       8.579  -6.999  -5.937  1.00  3.32           H  
ATOM    402  HZ1 LYS A  28       9.692  -9.704  -6.475  1.00  4.27           H  
ATOM    403  HZ2 LYS A  28      10.546  -8.244  -6.410  1.00  4.11           H  
ATOM    404  HZ3 LYS A  28       9.446  -8.521  -7.663  1.00  4.22           H  
ATOM    405  N   TYR A  29       7.780  -3.882  -4.004  1.00  1.44           N  
ATOM    406  CA  TYR A  29       7.192  -2.645  -3.530  1.00  1.40           C  
ATOM    407  C   TYR A  29       5.689  -2.813  -3.347  1.00  1.23           C  
ATOM    408  O   TYR A  29       4.938  -2.842  -4.318  1.00  1.40           O  
ATOM    409  CB  TYR A  29       7.470  -1.498  -4.505  1.00  1.87           C  
ATOM    410  CG  TYR A  29       7.125  -0.139  -3.940  1.00  2.22           C  
ATOM    411  CD1 TYR A  29       5.851   0.399  -4.087  1.00  2.66           C  
ATOM    412  CD2 TYR A  29       8.074   0.599  -3.247  1.00  2.79           C  
ATOM    413  CE1 TYR A  29       5.535   1.633  -3.556  1.00  3.59           C  
ATOM    414  CE2 TYR A  29       7.765   1.835  -2.716  1.00  3.55           C  
ATOM    415  CZ  TYR A  29       6.496   2.345  -2.872  1.00  3.95           C  
ATOM    416  OH  TYR A  29       6.185   3.566  -2.329  1.00  4.98           O  
ATOM    417  H   TYR A  29       7.191  -4.588  -4.344  1.00  1.60           H  
ATOM    418  HA  TYR A  29       7.638  -2.410  -2.575  1.00  1.44           H  
ATOM    419  HB2 TYR A  29       8.518  -1.496  -4.766  1.00  2.28           H  
ATOM    420  HB3 TYR A  29       6.881  -1.647  -5.398  1.00  2.33           H  
ATOM    421  HD1 TYR A  29       5.103  -0.163  -4.624  1.00  2.57           H  
ATOM    422  HD2 TYR A  29       9.069   0.197  -3.128  1.00  2.93           H  
ATOM    423  HE1 TYR A  29       4.540   2.036  -3.679  1.00  4.21           H  
ATOM    424  HE2 TYR A  29       8.516   2.396  -2.180  1.00  4.07           H  
ATOM    425  HH  TYR A  29       6.900   4.182  -2.497  1.00  5.10           H  
ATOM    426  N   ALA A  30       5.260  -2.940  -2.104  1.00  1.14           N  
ATOM    427  CA  ALA A  30       3.847  -2.931  -1.785  1.00  1.14           C  
ATOM    428  C   ALA A  30       3.546  -1.700  -0.951  1.00  1.02           C  
ATOM    429  O   ALA A  30       4.326  -1.352  -0.065  1.00  1.19           O  
ATOM    430  CB  ALA A  30       3.453  -4.201  -1.042  1.00  1.34           C  
ATOM    431  H   ALA A  30       5.910  -3.049  -1.378  1.00  1.24           H  
ATOM    432  HA  ALA A  30       3.291  -2.882  -2.709  1.00  1.26           H  
ATOM    433  HB1 ALA A  30       4.044  -4.290  -0.141  1.00  1.65           H  
ATOM    434  HB2 ALA A  30       2.407  -4.156  -0.782  1.00  1.87           H  
ATOM    435  HB3 ALA A  30       3.630  -5.058  -1.674  1.00  1.62           H  
ATOM    436  N   CYS A  31       2.448  -1.025  -1.246  1.00  0.92           N  
ATOM    437  CA  CYS A  31       2.102   0.169  -0.506  1.00  0.90           C  
ATOM    438  C   CYS A  31       0.730   0.031   0.120  1.00  0.99           C  
ATOM    439  O   CYS A  31      -0.208  -0.488  -0.495  1.00  1.26           O  
ATOM    440  CB  CYS A  31       2.168   1.418  -1.377  1.00  1.07           C  
ATOM    441  SG  CYS A  31       1.909   2.948  -0.424  1.00  1.33           S  
ATOM    442  H   CYS A  31       1.852  -1.347  -1.947  1.00  1.03           H  
ATOM    443  HA  CYS A  31       2.825   0.269   0.292  1.00  0.84           H  
ATOM    444  HB2 CYS A  31       3.140   1.476  -1.847  1.00  1.35           H  
ATOM    445  HB3 CYS A  31       1.402   1.364  -2.136  1.00  1.48           H  
ATOM    446  N   ASN A  32       0.626   0.500   1.344  1.00  0.95           N  
ATOM    447  CA  ASN A  32      -0.556   0.297   2.146  1.00  1.09           C  
ATOM    448  C   ASN A  32      -1.111   1.620   2.642  1.00  1.04           C  
ATOM    449  O   ASN A  32      -0.528   2.265   3.506  1.00  1.34           O  
ATOM    450  CB  ASN A  32      -0.190  -0.603   3.316  1.00  1.42           C  
ATOM    451  CG  ASN A  32      -1.407  -1.190   3.999  1.00  2.05           C  
ATOM    452  OD1 ASN A  32      -2.464  -1.337   3.386  1.00  2.53           O  
ATOM    453  ND2 ASN A  32      -1.261  -1.551   5.265  1.00  2.56           N  
ATOM    454  H   ASN A  32       1.385   0.993   1.731  1.00  0.96           H  
ATOM    455  HA  ASN A  32      -1.298  -0.195   1.537  1.00  1.16           H  
ATOM    456  HB2 ASN A  32       0.430  -1.402   2.950  1.00  1.53           H  
ATOM    457  HB3 ASN A  32       0.364  -0.026   4.041  1.00  1.52           H  
ATOM    458 HD21 ASN A  32      -0.378  -1.417   5.691  1.00  2.68           H  
ATOM    459 HD22 ASN A  32      -2.031  -1.947   5.730  1.00  3.05           H  
ATOM    460  N   CYS A  33      -2.227   2.031   2.069  1.00  0.88           N  
ATOM    461  CA  CYS A  33      -2.888   3.256   2.479  1.00  0.89           C  
ATOM    462  C   CYS A  33      -3.944   2.974   3.538  1.00  0.89           C  
ATOM    463  O   CYS A  33      -3.678   3.037   4.732  1.00  1.13           O  
ATOM    464  CB  CYS A  33      -3.547   3.952   1.280  1.00  0.87           C  
ATOM    465  SG  CYS A  33      -2.402   4.821   0.158  1.00  1.43           S  
ATOM    466  H   CYS A  33      -2.612   1.499   1.350  1.00  0.94           H  
ATOM    467  HA  CYS A  33      -2.140   3.913   2.898  1.00  1.13           H  
ATOM    468  HB2 CYS A  33      -4.068   3.209   0.693  1.00  1.14           H  
ATOM    469  HB3 CYS A  33      -4.261   4.674   1.647  1.00  1.42           H  
ATOM    470  N   VAL A  34      -5.130   2.624   3.087  1.00  0.73           N  
ATOM    471  CA  VAL A  34      -6.269   2.501   3.968  1.00  0.74           C  
ATOM    472  C   VAL A  34      -7.219   1.450   3.416  1.00  0.62           C  
ATOM    473  O   VAL A  34      -7.173   1.145   2.221  1.00  0.58           O  
ATOM    474  CB  VAL A  34      -6.984   3.869   4.084  1.00  0.82           C  
ATOM    475  CG1 VAL A  34      -7.731   4.210   2.802  1.00  1.00           C  
ATOM    476  CG2 VAL A  34      -7.914   3.906   5.288  1.00  1.02           C  
ATOM    477  H   VAL A  34      -5.247   2.434   2.135  1.00  0.69           H  
ATOM    478  HA  VAL A  34      -5.925   2.202   4.946  1.00  0.82           H  
ATOM    479  HB  VAL A  34      -6.219   4.625   4.221  1.00  0.84           H  
ATOM    480 HG11 VAL A  34      -7.030   4.275   1.982  1.00  1.61           H  
ATOM    481 HG12 VAL A  34      -8.458   3.440   2.594  1.00  1.43           H  
ATOM    482 HG13 VAL A  34      -8.234   5.158   2.921  1.00  1.38           H  
ATOM    483 HG21 VAL A  34      -7.348   3.725   6.189  1.00  1.50           H  
ATOM    484 HG22 VAL A  34      -8.388   4.875   5.348  1.00  1.17           H  
ATOM    485 HG23 VAL A  34      -8.671   3.143   5.180  1.00  1.63           H  
ATOM    486  N   VAL A  35      -8.043   0.868   4.279  1.00  0.62           N  
ATOM    487  CA  VAL A  35      -9.039  -0.097   3.843  1.00  0.58           C  
ATOM    488  C   VAL A  35     -10.115   0.592   2.997  1.00  0.56           C  
ATOM    489  O   VAL A  35     -11.207   0.927   3.452  1.00  0.91           O  
ATOM    490  CB  VAL A  35      -9.651  -0.886   5.028  1.00  0.67           C  
ATOM    491  CG1 VAL A  35      -8.562  -1.635   5.778  1.00  1.16           C  
ATOM    492  CG2 VAL A  35     -10.400   0.019   5.996  1.00  1.28           C  
ATOM    493  H   VAL A  35      -7.970   1.086   5.228  1.00  0.71           H  
ATOM    494  HA  VAL A  35      -8.526  -0.808   3.207  1.00  0.59           H  
ATOM    495  HB  VAL A  35     -10.342  -1.616   4.621  1.00  0.64           H  
ATOM    496 HG11 VAL A  35      -8.075  -2.330   5.111  1.00  1.57           H  
ATOM    497 HG12 VAL A  35      -7.837  -0.930   6.156  1.00  1.55           H  
ATOM    498 HG13 VAL A  35      -9.000  -2.176   6.605  1.00  1.82           H  
ATOM    499 HG21 VAL A  35      -9.717   0.748   6.405  1.00  1.84           H  
ATOM    500 HG22 VAL A  35     -11.196   0.525   5.471  1.00  1.60           H  
ATOM    501 HG23 VAL A  35     -10.814  -0.577   6.796  1.00  1.85           H  
ATOM    502  N   GLY A  36      -9.765   0.791   1.744  1.00  0.47           N  
ATOM    503  CA  GLY A  36     -10.584   1.560   0.833  1.00  0.50           C  
ATOM    504  C   GLY A  36      -9.782   1.959  -0.382  1.00  0.53           C  
ATOM    505  O   GLY A  36     -10.331   2.310  -1.426  1.00  0.62           O  
ATOM    506  H   GLY A  36      -8.922   0.402   1.422  1.00  0.64           H  
ATOM    507  HA2 GLY A  36     -11.433   0.964   0.523  1.00  0.53           H  
ATOM    508  HA3 GLY A  36     -10.935   2.451   1.333  1.00  0.56           H  
ATOM    509  N   TYR A  37      -8.461   1.891  -0.234  1.00  0.54           N  
ATOM    510  CA  TYR A  37      -7.541   2.119  -1.339  1.00  0.60           C  
ATOM    511  C   TYR A  37      -6.380   1.132  -1.283  1.00  0.57           C  
ATOM    512  O   TYR A  37      -5.495   1.257  -0.436  1.00  0.65           O  
ATOM    513  CB  TYR A  37      -6.985   3.546  -1.303  1.00  0.75           C  
ATOM    514  CG  TYR A  37      -7.983   4.619  -1.669  1.00  0.83           C  
ATOM    515  CD1 TYR A  37      -8.302   4.878  -2.995  1.00  0.99           C  
ATOM    516  CD2 TYR A  37      -8.619   5.367  -0.684  1.00  0.83           C  
ATOM    517  CE1 TYR A  37      -9.220   5.851  -3.332  1.00  1.13           C  
ATOM    518  CE2 TYR A  37      -9.540   6.343  -1.015  1.00  0.94           C  
ATOM    519  CZ  TYR A  37      -9.807   6.607  -2.345  1.00  1.09           C  
ATOM    520  OH  TYR A  37     -10.756   7.549  -2.674  1.00  1.24           O  
ATOM    521  H   TYR A  37      -8.092   1.689   0.654  1.00  0.57           H  
ATOM    522  HA  TYR A  37      -8.082   1.975  -2.262  1.00  0.62           H  
ATOM    523  HB2 TYR A  37      -6.630   3.758  -0.305  1.00  0.79           H  
ATOM    524  HB3 TYR A  37      -6.154   3.615  -1.991  1.00  0.83           H  
ATOM    525  HD1 TYR A  37      -7.814   4.306  -3.772  1.00  1.06           H  
ATOM    526  HD2 TYR A  37      -8.384   5.177   0.353  1.00  0.81           H  
ATOM    527  HE1 TYR A  37      -9.454   6.036  -4.368  1.00  1.31           H  
ATOM    528  HE2 TYR A  37     -10.022   6.916  -0.235  1.00  0.96           H  
ATOM    529  HH  TYR A  37     -11.396   7.176  -3.303  1.00  1.63           H  
ATOM    530  N   ILE A  38      -6.396   0.129  -2.156  1.00  0.54           N  
ATOM    531  CA  ILE A  38      -5.235  -0.730  -2.328  1.00  0.58           C  
ATOM    532  C   ILE A  38      -5.151  -1.242  -3.771  1.00  0.67           C  
ATOM    533  O   ILE A  38      -6.027  -1.930  -4.253  1.00  0.80           O  
ATOM    534  CB  ILE A  38      -5.200  -1.882  -1.279  1.00  0.68           C  
ATOM    535  CG1 ILE A  38      -3.754  -2.166  -0.851  1.00  0.91           C  
ATOM    536  CG2 ILE A  38      -5.877  -3.157  -1.765  1.00  1.04           C  
ATOM    537  CD1 ILE A  38      -2.847  -2.652  -1.963  1.00  1.42           C  
ATOM    538  H   ILE A  38      -7.216  -0.051  -2.673  1.00  0.55           H  
ATOM    539  HA  ILE A  38      -4.369  -0.114  -2.150  1.00  0.58           H  
ATOM    540  HB  ILE A  38      -5.744  -1.541  -0.413  1.00  0.63           H  
ATOM    541 HG12 ILE A  38      -3.330  -1.253  -0.460  1.00  1.19           H  
ATOM    542 HG13 ILE A  38      -3.758  -2.915  -0.074  1.00  1.41           H  
ATOM    543 HG21 ILE A  38      -5.851  -3.898  -0.980  1.00  1.44           H  
ATOM    544 HG22 ILE A  38      -6.905  -2.943  -2.025  1.00  1.57           H  
ATOM    545 HG23 ILE A  38      -5.357  -3.532  -2.634  1.00  1.51           H  
ATOM    546 HD11 ILE A  38      -3.214  -3.594  -2.344  1.00  1.94           H  
ATOM    547 HD12 ILE A  38      -2.832  -1.924  -2.760  1.00  1.77           H  
ATOM    548 HD13 ILE A  38      -1.846  -2.786  -1.580  1.00  1.94           H  
ATOM    549  N   GLY A  39      -4.147  -0.778  -4.493  1.00  0.67           N  
ATOM    550  CA  GLY A  39      -3.934  -1.230  -5.852  1.00  0.81           C  
ATOM    551  C   GLY A  39      -2.597  -0.763  -6.374  1.00  0.74           C  
ATOM    552  O   GLY A  39      -2.448   0.422  -6.672  1.00  0.68           O  
ATOM    553  H   GLY A  39      -3.532  -0.135  -4.103  1.00  0.62           H  
ATOM    554  HA2 GLY A  39      -3.966  -2.308  -5.875  1.00  0.94           H  
ATOM    555  HA3 GLY A  39      -4.717  -0.837  -6.486  1.00  0.90           H  
ATOM    556  N   GLU A  40      -1.630  -1.678  -6.448  1.00  0.85           N  
ATOM    557  CA  GLU A  40      -0.259  -1.374  -6.862  1.00  0.84           C  
ATOM    558  C   GLU A  40       0.454  -0.550  -5.794  1.00  0.83           C  
ATOM    559  O   GLU A  40       1.538  -0.903  -5.333  1.00  1.04           O  
ATOM    560  CB  GLU A  40      -0.248  -0.643  -8.211  1.00  0.81           C  
ATOM    561  CG  GLU A  40       1.138  -0.249  -8.695  1.00  0.89           C  
ATOM    562  CD  GLU A  40       1.096   0.433 -10.044  1.00  1.55           C  
ATOM    563  OE1 GLU A  40       1.027  -0.276 -11.067  1.00  1.93           O  
ATOM    564  OE2 GLU A  40       1.129   1.681 -10.087  1.00  2.26           O1-
ATOM    565  H   GLU A  40      -1.846  -2.601  -6.222  1.00  0.99           H  
ATOM    566  HA  GLU A  40       0.263  -2.315  -6.974  1.00  1.03           H  
ATOM    567  HB2 GLU A  40      -0.692  -1.285  -8.955  1.00  0.96           H  
ATOM    568  HB3 GLU A  40      -0.842   0.255  -8.122  1.00  0.75           H  
ATOM    569  HG2 GLU A  40       1.579   0.427  -7.978  1.00  1.33           H  
ATOM    570  HG3 GLU A  40       1.746  -1.139  -8.773  1.00  1.06           H  
ATOM    571  N   ARG A  41      -0.189   0.525  -5.388  1.00  0.76           N  
ATOM    572  CA  ARG A  41       0.367   1.454  -4.434  1.00  0.98           C  
ATOM    573  C   ARG A  41      -0.765   2.093  -3.633  1.00  1.11           C  
ATOM    574  O   ARG A  41      -0.790   3.289  -3.398  1.00  1.84           O  
ATOM    575  CB  ARG A  41       1.224   2.482  -5.181  1.00  1.09           C  
ATOM    576  CG  ARG A  41       0.519   3.166  -6.350  1.00  1.19           C  
ATOM    577  CD  ARG A  41      -0.304   4.353  -5.882  1.00  1.09           C  
ATOM    578  NE  ARG A  41      -0.785   5.188  -6.977  1.00  1.27           N  
ATOM    579  CZ  ARG A  41      -0.251   6.363  -7.299  1.00  1.66           C  
ATOM    580  NH1 ARG A  41       0.830   6.795  -6.660  1.00  2.28           N1+
ATOM    581  NH2 ARG A  41      -0.798   7.107  -8.251  1.00  2.14           N  
ATOM    582  H   ARG A  41      -1.084   0.702  -5.753  1.00  0.70           H  
ATOM    583  HA  ARG A  41       0.995   0.895  -3.758  1.00  1.14           H  
ATOM    584  HB2 ARG A  41       1.546   3.242  -4.486  1.00  1.31           H  
ATOM    585  HB3 ARG A  41       2.090   1.967  -5.569  1.00  1.12           H  
ATOM    586  HG2 ARG A  41       1.260   3.505  -7.058  1.00  1.88           H  
ATOM    587  HG3 ARG A  41      -0.139   2.443  -6.823  1.00  1.59           H  
ATOM    588  HD2 ARG A  41      -1.157   3.974  -5.330  1.00  1.58           H  
ATOM    589  HD3 ARG A  41       0.305   4.956  -5.223  1.00  1.60           H  
ATOM    590  HE  ARG A  41      -1.579   4.873  -7.477  1.00  1.76           H  
ATOM    591 HH11 ARG A  41       1.243   6.237  -5.939  1.00  2.52           H  
ATOM    592 HH12 ARG A  41       1.237   7.684  -6.895  1.00  2.85           H  
ATOM    593 HH21 ARG A  41      -1.622   6.787  -8.735  1.00  2.53           H  
ATOM    594 HH22 ARG A  41      -0.389   7.994  -8.500  1.00  2.49           H  
ATOM    595  N   CYS A  42      -1.693   1.231  -3.234  1.00  0.80           N  
ATOM    596  CA  CYS A  42      -2.909   1.592  -2.493  1.00  0.87           C  
ATOM    597  C   CYS A  42      -3.777   2.624  -3.222  1.00  0.83           C  
ATOM    598  O   CYS A  42      -3.620   3.826  -3.029  1.00  1.12           O  
ATOM    599  CB  CYS A  42      -2.624   2.017  -1.034  1.00  1.23           C  
ATOM    600  SG  CYS A  42      -1.382   3.325  -0.759  1.00  1.78           S  
ATOM    601  H   CYS A  42      -1.549   0.296  -3.447  1.00  0.97           H  
ATOM    602  HA  CYS A  42      -3.488   0.689  -2.445  1.00  0.83           H  
ATOM    603  HB2 CYS A  42      -3.544   2.371  -0.601  1.00  1.29           H  
ATOM    604  HB3 CYS A  42      -2.299   1.143  -0.483  1.00  1.89           H  
ATOM    605  N   GLN A  43      -4.731   2.134  -4.043  1.00  0.66           N  
ATOM    606  CA  GLN A  43      -5.624   3.018  -4.785  1.00  0.81           C  
ATOM    607  C   GLN A  43      -6.748   2.246  -5.476  1.00  0.77           C  
ATOM    608  O   GLN A  43      -7.472   2.817  -6.288  1.00  0.91           O  
ATOM    609  CB  GLN A  43      -4.852   3.815  -5.839  1.00  1.02           C  
ATOM    610  CG  GLN A  43      -4.341   2.977  -6.998  1.00  1.32           C  
ATOM    611  CD  GLN A  43      -3.785   3.826  -8.122  1.00  1.59           C  
ATOM    612  OE1 GLN A  43      -3.258   4.908  -7.892  1.00  2.23           O  
ATOM    613  NE2 GLN A  43      -3.899   3.343  -9.348  1.00  1.80           N  
ATOM    614  H   GLN A  43      -4.849   1.164  -4.136  1.00  0.58           H  
ATOM    615  HA  GLN A  43      -6.064   3.708  -4.082  1.00  0.95           H  
ATOM    616  HB2 GLN A  43      -5.498   4.585  -6.235  1.00  1.21           H  
ATOM    617  HB3 GLN A  43      -4.004   4.285  -5.362  1.00  1.14           H  
ATOM    618  HG2 GLN A  43      -3.561   2.324  -6.638  1.00  1.44           H  
ATOM    619  HG3 GLN A  43      -5.159   2.384  -7.383  1.00  1.48           H  
ATOM    620 HE21 GLN A  43      -4.329   2.473  -9.464  1.00  2.19           H  
ATOM    621 HE22 GLN A  43      -3.564   3.888 -10.092  1.00  1.96           H  
ATOM    622  N   TYR A  44      -6.911   0.957  -5.175  1.00  0.69           N  
ATOM    623  CA  TYR A  44      -7.933   0.180  -5.854  1.00  0.80           C  
ATOM    624  C   TYR A  44      -8.822  -0.532  -4.876  1.00  0.68           C  
ATOM    625  O   TYR A  44      -8.607  -1.692  -4.531  1.00  0.92           O  
ATOM    626  CB  TYR A  44      -7.331  -0.800  -6.864  1.00  1.00           C  
ATOM    627  CG  TYR A  44      -6.937  -0.136  -8.159  1.00  1.36           C  
ATOM    628  CD1 TYR A  44      -7.858   0.578  -8.911  1.00  1.82           C  
ATOM    629  CD2 TYR A  44      -5.637  -0.239  -8.632  1.00  1.88           C  
ATOM    630  CE1 TYR A  44      -7.492   1.173 -10.101  1.00  2.41           C  
ATOM    631  CE2 TYR A  44      -5.264   0.353  -9.818  1.00  2.55           C  
ATOM    632  CZ  TYR A  44      -6.232   1.115 -10.531  1.00  2.70           C  
ATOM    633  OH  TYR A  44      -5.822   1.645 -11.734  1.00  3.45           O  
ATOM    634  H   TYR A  44      -6.371   0.529  -4.474  1.00  0.62           H  
ATOM    635  HA  TYR A  44      -8.554   0.877  -6.387  1.00  0.95           H  
ATOM    636  HB2 TYR A  44      -6.446  -1.253  -6.438  1.00  1.19           H  
ATOM    637  HB3 TYR A  44      -8.053  -1.568  -7.088  1.00  1.33           H  
ATOM    638  HD1 TYR A  44      -8.873   0.666  -8.554  1.00  2.03           H  
ATOM    639  HD2 TYR A  44      -4.911  -0.794  -8.056  1.00  2.05           H  
ATOM    640  HE1 TYR A  44      -8.222   1.726 -10.675  1.00  2.86           H  
ATOM    641  HE2 TYR A  44      -4.247   0.262 -10.169  1.00  3.13           H  
ATOM    642  HH  TYR A  44      -5.268   1.022 -12.237  1.00  3.53           H  
ATOM    643  N   ARG A  45      -9.835   0.191  -4.440  1.00  0.61           N  
ATOM    644  CA  ARG A  45     -10.873  -0.362  -3.606  1.00  0.65           C  
ATOM    645  C   ARG A  45     -10.312  -0.835  -2.281  1.00  0.50           C  
ATOM    646  O   ARG A  45      -9.163  -0.558  -1.921  1.00  0.54           O  
ATOM    647  CB  ARG A  45     -11.560  -1.522  -4.327  1.00  0.85           C  
ATOM    648  CG  ARG A  45     -12.201  -1.131  -5.653  1.00  1.09           C  
ATOM    649  CD  ARG A  45     -11.226  -1.253  -6.817  1.00  1.31           C  
ATOM    650  NE  ARG A  45     -11.027  -2.649  -7.205  1.00  2.04           N  
ATOM    651  CZ  ARG A  45     -10.736  -3.052  -8.443  1.00  2.68           C  
ATOM    652  NH1 ARG A  45     -10.615  -2.172  -9.431  1.00  2.74           N1+
ATOM    653  NH2 ARG A  45     -10.581  -4.344  -8.694  1.00  3.65           N  
ATOM    654  H   ARG A  45      -9.890   1.144  -4.701  1.00  0.76           H  
ATOM    655  HA  ARG A  45     -11.601   0.414  -3.422  1.00  0.85           H  
ATOM    656  HB2 ARG A  45     -10.814  -2.282  -4.519  1.00  0.85           H  
ATOM    657  HB3 ARG A  45     -12.325  -1.932  -3.683  1.00  0.99           H  
ATOM    658  HG2 ARG A  45     -13.044  -1.778  -5.839  1.00  1.18           H  
ATOM    659  HG3 ARG A  45     -12.540  -0.106  -5.586  1.00  1.31           H  
ATOM    660  HD2 ARG A  45     -11.619  -0.704  -7.662  1.00  1.62           H  
ATOM    661  HD3 ARG A  45     -10.265  -0.829  -6.520  1.00  1.58           H  
ATOM    662  HE  ARG A  45     -11.127  -3.331  -6.500  1.00  2.46           H  
ATOM    663 HH11 ARG A  45     -10.743  -1.189  -9.256  1.00  2.49           H  
ATOM    664 HH12 ARG A  45     -10.404  -2.489 -10.364  1.00  3.35           H  
ATOM    665 HH21 ARG A  45     -10.685  -5.015  -7.957  1.00  4.03           H  
ATOM    666 HH22 ARG A  45     -10.361  -4.660  -9.626  1.00  4.17           H  
ATOM    667  N   ASP A  46     -11.122  -1.579  -1.577  1.00  0.47           N  
ATOM    668  CA  ASP A  46     -10.829  -1.971  -0.222  1.00  0.48           C  
ATOM    669  C   ASP A  46     -10.617  -3.460  -0.164  1.00  0.47           C  
ATOM    670  O   ASP A  46     -11.195  -4.155   0.676  1.00  0.53           O  
ATOM    671  CB  ASP A  46     -11.959  -1.538   0.715  1.00  0.61           C  
ATOM    672  CG  ASP A  46     -13.247  -1.243  -0.025  1.00  1.32           C  
ATOM    673  OD1 ASP A  46     -13.946  -2.200  -0.415  1.00  2.02           O  
ATOM    674  OD2 ASP A  46     -13.571  -0.057  -0.201  1.00  1.89           O1-
ATOM    675  H   ASP A  46     -11.943  -1.907  -2.000  1.00  0.55           H  
ATOM    676  HA  ASP A  46      -9.915  -1.480   0.077  1.00  0.55           H  
ATOM    677  HB2 ASP A  46     -12.147  -2.327   1.428  1.00  1.16           H  
ATOM    678  HB3 ASP A  46     -11.656  -0.647   1.244  1.00  1.07           H  
ATOM    679  N   LEU A  47      -9.768  -3.938  -1.070  1.00  0.54           N  
ATOM    680  CA  LEU A  47      -9.424  -5.353  -1.163  1.00  0.65           C  
ATOM    681  C   LEU A  47      -8.924  -5.897   0.174  1.00  0.71           C  
ATOM    682  O   LEU A  47      -8.909  -7.103   0.397  1.00  0.97           O  
ATOM    683  CB  LEU A  47      -8.345  -5.563  -2.231  1.00  0.78           C  
ATOM    684  CG  LEU A  47      -8.706  -5.095  -3.644  1.00  1.11           C  
ATOM    685  CD1 LEU A  47      -7.519  -5.269  -4.578  1.00  1.65           C  
ATOM    686  CD2 LEU A  47      -9.907  -5.860  -4.171  1.00  1.80           C  
ATOM    687  H   LEU A  47      -9.370  -3.312  -1.715  1.00  0.58           H  
ATOM    688  HA  LEU A  47     -10.311  -5.895  -1.451  1.00  0.68           H  
ATOM    689  HB2 LEU A  47      -7.455  -5.035  -1.920  1.00  1.30           H  
ATOM    690  HB3 LEU A  47      -8.118  -6.616  -2.276  1.00  1.17           H  
ATOM    691  HG  LEU A  47      -8.960  -4.046  -3.618  1.00  1.51           H  
ATOM    692 HD11 LEU A  47      -7.794  -4.953  -5.575  1.00  2.17           H  
ATOM    693 HD12 LEU A  47      -6.693  -4.671  -4.225  1.00  2.18           H  
ATOM    694 HD13 LEU A  47      -7.228  -6.308  -4.598  1.00  1.91           H  
ATOM    695 HD21 LEU A  47     -10.177  -5.482  -5.147  1.00  2.16           H  
ATOM    696 HD22 LEU A  47      -9.660  -6.909  -4.246  1.00  2.39           H  
ATOM    697 HD23 LEU A  47     -10.737  -5.734  -3.492  1.00  2.24           H  
ATOM    698  N   LYS A  48      -8.526  -5.006   1.066  1.00  0.61           N  
ATOM    699  CA  LYS A  48      -8.023  -5.423   2.356  1.00  0.74           C  
ATOM    700  C   LYS A  48      -9.164  -5.831   3.282  1.00  0.78           C  
ATOM    701  O   LYS A  48      -9.286  -6.997   3.634  1.00  0.96           O  
ATOM    702  CB  LYS A  48      -7.162  -4.325   2.998  1.00  0.76           C  
ATOM    703  CG  LYS A  48      -7.683  -2.909   2.791  1.00  0.70           C  
ATOM    704  CD  LYS A  48      -7.027  -2.216   1.607  1.00  0.89           C  
ATOM    705  CE  LYS A  48      -5.736  -1.500   1.995  1.00  0.88           C  
ATOM    706  NZ  LYS A  48      -4.735  -2.414   2.616  1.00  1.99           N1+
ATOM    707  H   LYS A  48      -8.601  -4.054   0.862  1.00  0.58           H  
ATOM    708  HA  LYS A  48      -7.403  -6.287   2.191  1.00  0.84           H  
ATOM    709  HB2 LYS A  48      -7.105  -4.507   4.060  1.00  0.84           H  
ATOM    710  HB3 LYS A  48      -6.166  -4.382   2.581  1.00  0.85           H  
ATOM    711  HG2 LYS A  48      -8.745  -2.947   2.617  1.00  1.01           H  
ATOM    712  HG3 LYS A  48      -7.486  -2.334   3.684  1.00  0.96           H  
ATOM    713  HD2 LYS A  48      -6.802  -2.952   0.856  1.00  1.54           H  
ATOM    714  HD3 LYS A  48      -7.719  -1.490   1.202  1.00  1.67           H  
ATOM    715  HE2 LYS A  48      -5.311  -1.055   1.103  1.00  1.28           H  
ATOM    716  HE3 LYS A  48      -5.980  -0.718   2.698  1.00  1.27           H  
ATOM    717  HZ1 LYS A  48      -4.576  -3.255   2.018  1.00  2.54           H  
ATOM    718  HZ2 LYS A  48      -5.069  -2.728   3.554  1.00  2.42           H  
ATOM    719  HZ3 LYS A  48      -3.825  -1.917   2.744  1.00  2.56           H  
ATOM    720  N   TRP A  49     -10.001  -4.879   3.668  1.00  0.68           N  
ATOM    721  CA  TRP A  49     -11.016  -5.146   4.672  1.00  0.79           C  
ATOM    722  C   TRP A  49     -12.399  -5.421   4.082  1.00  0.77           C  
ATOM    723  O   TRP A  49     -13.102  -6.312   4.543  1.00  0.93           O  
ATOM    724  CB  TRP A  49     -11.088  -4.001   5.679  1.00  0.87           C  
ATOM    725  CG  TRP A  49     -11.742  -4.415   6.960  1.00  1.56           C  
ATOM    726  CD1 TRP A  49     -11.387  -5.478   7.738  1.00  2.49           C  
ATOM    727  CD2 TRP A  49     -12.854  -3.795   7.612  1.00  2.15           C  
ATOM    728  NE1 TRP A  49     -12.214  -5.562   8.826  1.00  3.08           N  
ATOM    729  CE2 TRP A  49     -13.120  -4.541   8.777  1.00  2.86           C  
ATOM    730  CE3 TRP A  49     -13.652  -2.687   7.331  1.00  2.83           C  
ATOM    731  CZ2 TRP A  49     -14.148  -4.214   9.653  1.00  3.65           C  
ATOM    732  CZ3 TRP A  49     -14.672  -2.363   8.205  1.00  3.81           C  
ATOM    733  CH2 TRP A  49     -14.912  -3.123   9.352  1.00  4.04           C  
ATOM    734  H   TRP A  49      -9.948  -3.994   3.266  1.00  0.58           H  
ATOM    735  HA  TRP A  49     -10.704  -6.033   5.201  1.00  0.93           H  
ATOM    736  HB2 TRP A  49     -10.086  -3.667   5.906  1.00  0.81           H  
ATOM    737  HB3 TRP A  49     -11.652  -3.182   5.251  1.00  1.24           H  
ATOM    738  HD1 TRP A  49     -10.576  -6.152   7.511  1.00  3.03           H  
ATOM    739  HE1 TRP A  49     -12.164  -6.249   9.534  1.00  3.83           H  
ATOM    740  HE3 TRP A  49     -13.482  -2.086   6.451  1.00  2.92           H  
ATOM    741  HZ2 TRP A  49     -14.344  -4.792  10.544  1.00  4.23           H  
ATOM    742  HZ3 TRP A  49     -15.299  -1.508   8.003  1.00  4.60           H  
ATOM    743  HH2 TRP A  49     -15.720  -2.830  10.004  1.00  4.81           H  
ATOM    744  N   TRP A  50     -12.804  -4.652   3.077  1.00  0.65           N  
ATOM    745  CA  TRP A  50     -14.189  -4.712   2.599  1.00  0.74           C  
ATOM    746  C   TRP A  50     -14.345  -5.649   1.406  1.00  0.74           C  
ATOM    747  O   TRP A  50     -15.029  -6.671   1.504  1.00  0.95           O  
ATOM    748  CB  TRP A  50     -14.700  -3.325   2.206  1.00  0.78           C  
ATOM    749  CG  TRP A  50     -14.768  -2.327   3.320  1.00  1.19           C  
ATOM    750  CD1 TRP A  50     -13.769  -1.500   3.746  1.00  2.04           C  
ATOM    751  CD2 TRP A  50     -15.911  -2.022   4.127  1.00  1.52           C  
ATOM    752  NE1 TRP A  50     -14.219  -0.705   4.770  1.00  2.43           N  
ATOM    753  CE2 TRP A  50     -15.531  -1.007   5.022  1.00  2.06           C  
ATOM    754  CE3 TRP A  50     -17.217  -2.513   4.178  1.00  2.11           C  
ATOM    755  CZ2 TRP A  50     -16.413  -0.470   5.958  1.00  2.58           C  
ATOM    756  CZ3 TRP A  50     -18.092  -1.981   5.106  1.00  2.81           C  
ATOM    757  CH2 TRP A  50     -17.687  -0.969   5.985  1.00  2.86           C  
ATOM    758  H   TRP A  50     -12.164  -4.056   2.634  1.00  0.56           H  
ATOM    759  HA  TRP A  50     -14.796  -5.087   3.409  1.00  0.86           H  
ATOM    760  HB2 TRP A  50     -14.049  -2.919   1.447  1.00  1.05           H  
ATOM    761  HB3 TRP A  50     -15.693  -3.428   1.794  1.00  0.92           H  
ATOM    762  HD1 TRP A  50     -12.772  -1.488   3.331  1.00  2.59           H  
ATOM    763  HE1 TRP A  50     -13.688  -0.024   5.242  1.00  3.09           H  
ATOM    764  HE3 TRP A  50     -17.547  -3.294   3.508  1.00  2.33           H  
ATOM    765  HZ2 TRP A  50     -16.114   0.310   6.643  1.00  3.04           H  
ATOM    766  HZ3 TRP A  50     -19.109  -2.344   5.160  1.00  3.52           H  
ATOM    767  HH2 TRP A  50     -18.405  -0.582   6.693  1.00  3.42           H  
ATOM    768  N   GLU A  51     -13.708  -5.289   0.290  1.00  0.59           N  
ATOM    769  CA  GLU A  51     -13.867  -6.001  -0.976  1.00  0.67           C  
ATOM    770  C   GLU A  51     -13.674  -7.498  -0.807  1.00  0.78           C  
ATOM    771  O   GLU A  51     -14.580  -8.290  -1.074  1.00  0.93           O  
ATOM    772  CB  GLU A  51     -12.865  -5.471  -2.008  1.00  0.66           C  
ATOM    773  CG  GLU A  51     -13.277  -4.165  -2.652  1.00  0.69           C  
ATOM    774  CD  GLU A  51     -14.505  -4.310  -3.521  1.00  0.89           C  
ATOM    775  OE1 GLU A  51     -15.629  -4.171  -2.994  1.00  1.35           O1-
ATOM    776  OE2 GLU A  51     -14.354  -4.567  -4.729  1.00  1.26           O  
ATOM    777  H   GLU A  51     -13.104  -4.515   0.318  1.00  0.49           H  
ATOM    778  HA  GLU A  51     -14.869  -5.818  -1.335  1.00  0.75           H  
ATOM    779  HB2 GLU A  51     -11.917  -5.306  -1.520  1.00  0.62           H  
ATOM    780  HB3 GLU A  51     -12.741  -6.208  -2.787  1.00  0.78           H  
ATOM    781  HG2 GLU A  51     -13.484  -3.448  -1.870  1.00  0.87           H  
ATOM    782  HG3 GLU A  51     -12.461  -3.804  -3.260  1.00  0.94           H  
ATOM    783  N   LEU A  52     -12.496  -7.875  -0.359  1.00  0.77           N  
ATOM    784  CA  LEU A  52     -12.147  -9.278  -0.233  1.00  0.94           C  
ATOM    785  C   LEU A  52     -12.398  -9.761   1.182  1.00  1.07           C  
ATOM    786  O   LEU A  52     -12.806 -10.905   1.391  1.00  1.21           O  
ATOM    787  CB  LEU A  52     -10.682  -9.466  -0.598  1.00  0.99           C  
ATOM    788  CG  LEU A  52     -10.273  -8.835  -1.928  1.00  0.96           C  
ATOM    789  CD1 LEU A  52      -8.796  -9.063  -2.199  1.00  1.11           C  
ATOM    790  CD2 LEU A  52     -11.110  -9.383  -3.074  1.00  1.06           C  
ATOM    791  H   LEU A  52     -11.842  -7.193  -0.106  1.00  0.70           H  
ATOM    792  HA  LEU A  52     -12.762  -9.839  -0.915  1.00  1.03           H  
ATOM    793  HB2 LEU A  52     -10.083  -9.020   0.185  1.00  0.97           H  
ATOM    794  HB3 LEU A  52     -10.471 -10.525  -0.639  1.00  1.13           H  
ATOM    795  HG  LEU A  52     -10.444  -7.766  -1.865  1.00  0.84           H  
ATOM    796 HD11 LEU A  52      -8.535  -8.636  -3.155  1.00  1.57           H  
ATOM    797 HD12 LEU A  52      -8.211  -8.592  -1.422  1.00  1.47           H  
ATOM    798 HD13 LEU A  52      -8.591 -10.123  -2.209  1.00  1.52           H  
ATOM    799 HD21 LEU A  52     -11.007 -10.457  -3.113  1.00  1.61           H  
ATOM    800 HD22 LEU A  52     -12.147  -9.127  -2.916  1.00  1.31           H  
ATOM    801 HD23 LEU A  52     -10.771  -8.954  -4.006  1.00  1.40           H  
ATOM    802  N   ARG A  53     -12.167  -8.860   2.131  1.00  1.07           N  
ATOM    803  CA  ARG A  53     -12.286  -9.151   3.563  1.00  1.33           C  
ATOM    804  C   ARG A  53     -11.235 -10.174   3.994  1.00  1.96           C  
ATOM    805  O   ARG A  53     -11.449 -11.384   3.779  1.00  2.76           O  
ATOM    806  CB  ARG A  53     -13.697  -9.653   3.920  1.00  1.61           C  
ATOM    807  CG  ARG A  53     -13.884  -9.955   5.403  1.00  2.11           C  
ATOM    808  CD  ARG A  53     -13.937  -8.688   6.240  1.00  2.68           C  
ATOM    809  NE  ARG A  53     -15.300  -8.357   6.665  1.00  3.40           N  
ATOM    810  CZ  ARG A  53     -15.754  -7.115   6.827  1.00  4.25           C  
ATOM    811  NH1 ARG A  53     -15.016  -6.076   6.457  1.00  4.59           N1+
ATOM    812  NH2 ARG A  53     -16.963  -6.915   7.327  1.00  5.09           N  
ATOM    813  OXT ARG A  53     -10.195  -9.762   4.544  1.00  2.40           O  
ATOM    814  H   ARG A  53     -11.899  -7.961   1.855  1.00  0.94           H  
ATOM    815  HA  ARG A  53     -12.103  -8.228   4.095  1.00  1.81           H  
ATOM    816  HB2 ARG A  53     -14.417  -8.901   3.635  1.00  2.08           H  
ATOM    817  HB3 ARG A  53     -13.897 -10.557   3.364  1.00  2.06           H  
ATOM    818  HG2 ARG A  53     -14.809 -10.498   5.537  1.00  2.57           H  
ATOM    819  HG3 ARG A  53     -13.059 -10.563   5.745  1.00  2.45           H  
ATOM    820  HD2 ARG A  53     -13.322  -8.823   7.116  1.00  3.02           H  
ATOM    821  HD3 ARG A  53     -13.549  -7.871   5.651  1.00  2.90           H  
ATOM    822  HE  ARG A  53     -15.900  -9.110   6.882  1.00  3.56           H  
ATOM    823 HH11 ARG A  53     -14.109  -6.223   6.046  1.00  4.27           H  
ATOM    824 HH12 ARG A  53     -15.356  -5.145   6.585  1.00  5.38           H  
ATOM    825 HH21 ARG A  53     -17.538  -7.704   7.583  1.00  5.21           H  
ATOM    826 HH22 ARG A  53     -17.308  -5.979   7.470  1.00  5.79           H  
TER     827      ARG A  53                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1      17.819  -8.161   2.403  1.00  6.56           N  
ATOM      2  CA  ASN A   1      16.489  -7.504   2.419  1.00  6.04           C  
ATOM      3  C   ASN A   1      15.382  -8.508   2.150  1.00  5.62           C  
ATOM      4  O   ASN A   1      15.584  -9.482   1.425  1.00  6.17           O  
ATOM      5  CB  ASN A   1      16.421  -6.380   1.380  1.00  6.26           C  
ATOM      6  CG  ASN A   1      17.193  -5.147   1.802  1.00  6.87           C  
ATOM      7  OD1 ASN A   1      17.341  -4.871   2.992  1.00  7.12           O  
ATOM      8  ND2 ASN A   1      17.680  -4.388   0.830  1.00  7.35           N  
ATOM      9  H1  ASN A   1      17.996  -8.586   1.466  1.00  6.68           H  
ATOM     10  H2  ASN A   1      17.854  -8.912   3.117  1.00  6.86           H  
ATOM     11  H3  ASN A   1      18.572  -7.466   2.609  1.00  6.82           H  
ATOM     12  HA  ASN A   1      16.338  -7.080   3.401  1.00  6.20           H  
ATOM     13  HB2 ASN A   1      16.830  -6.739   0.448  1.00  6.23           H  
ATOM     14  HB3 ASN A   1      15.387  -6.102   1.231  1.00  6.35           H  
ATOM     15 HD21 ASN A   1      17.515  -4.660  -0.099  1.00  7.32           H  
ATOM     16 HD22 ASN A   1      18.187  -3.581   1.078  1.00  7.87           H  
ATOM     17  N   SER A   2      14.218  -8.244   2.731  1.00  4.94           N  
ATOM     18  CA  SER A   2      13.051  -9.111   2.625  1.00  4.85           C  
ATOM     19  C   SER A   2      11.913  -8.515   3.450  1.00  4.69           C  
ATOM     20  O   SER A   2      11.917  -8.606   4.682  1.00  5.30           O  
ATOM     21  CB  SER A   2      13.375 -10.536   3.101  1.00  5.87           C  
ATOM     22  OG  SER A   2      13.995 -10.528   4.379  1.00  6.33           O  
ATOM     23  H   SER A   2      14.137  -7.417   3.256  1.00  4.73           H  
ATOM     24  HA  SER A   2      12.750  -9.141   1.587  1.00  4.45           H  
ATOM     25  HB2 SER A   2      12.462 -11.109   3.162  1.00  6.20           H  
ATOM     26  HB3 SER A   2      14.046 -11.003   2.394  1.00  6.25           H  
ATOM     27  HG  SER A   2      14.226  -9.622   4.622  1.00  6.40           H  
ATOM     28  N   ASP A   3      10.956  -7.886   2.766  1.00  4.10           N  
ATOM     29  CA  ASP A   3       9.888  -7.138   3.426  1.00  4.30           C  
ATOM     30  C   ASP A   3      10.503  -6.021   4.256  1.00  4.35           C  
ATOM     31  O   ASP A   3      10.248  -5.872   5.451  1.00  4.55           O  
ATOM     32  CB  ASP A   3       9.023  -8.050   4.295  1.00  4.70           C  
ATOM     33  CG  ASP A   3       7.679  -7.428   4.633  1.00  5.28           C  
ATOM     34  OD1 ASP A   3       7.625  -6.548   5.519  1.00  5.67           O  
ATOM     35  OD2 ASP A   3       6.669  -7.826   4.024  1.00  5.68           O1-
ATOM     36  H   ASP A   3      10.966  -7.926   1.786  1.00  3.74           H  
ATOM     37  HA  ASP A   3       9.271  -6.697   2.653  1.00  4.59           H  
ATOM     38  HB2 ASP A   3       8.853  -8.971   3.762  1.00  4.78           H  
ATOM     39  HB3 ASP A   3       9.545  -8.264   5.218  1.00  5.00           H  
ATOM     40  N   SER A   4      11.364  -5.264   3.610  1.00  4.56           N  
ATOM     41  CA  SER A   4      12.053  -4.171   4.261  1.00  4.99           C  
ATOM     42  C   SER A   4      11.235  -2.889   4.167  1.00  4.83           C  
ATOM     43  O   SER A   4      10.390  -2.745   3.285  1.00  5.15           O  
ATOM     44  CB  SER A   4      13.426  -3.991   3.619  1.00  5.57           C  
ATOM     45  OG  SER A   4      14.167  -5.200   3.685  1.00  5.93           O  
ATOM     46  H   SER A   4      11.550  -5.454   2.670  1.00  4.68           H  
ATOM     47  HA  SER A   4      12.182  -4.432   5.301  1.00  5.35           H  
ATOM     48  HB2 SER A   4      13.303  -3.712   2.584  1.00  5.73           H  
ATOM     49  HB3 SER A   4      13.969  -3.219   4.143  1.00  5.90           H  
ATOM     50  HG  SER A   4      14.541  -5.292   4.577  1.00  6.04           H  
ATOM     51  N   GLU A   5      11.485  -1.971   5.087  1.00  4.71           N  
ATOM     52  CA  GLU A   5      10.766  -0.710   5.135  1.00  4.83           C  
ATOM     53  C   GLU A   5      11.498   0.359   4.328  1.00  4.42           C  
ATOM     54  O   GLU A   5      12.730   0.429   4.341  1.00  4.64           O  
ATOM     55  CB  GLU A   5      10.595  -0.265   6.591  1.00  5.47           C  
ATOM     56  CG  GLU A   5      11.896  -0.264   7.382  1.00  5.80           C  
ATOM     57  CD  GLU A   5      11.684  -0.033   8.862  1.00  6.26           C  
ATOM     58  OE1 GLU A   5      11.292  -0.991   9.565  1.00  6.56           O  
ATOM     59  OE2 GLU A   5      11.919   1.099   9.337  1.00  6.55           O1-
ATOM     60  H   GLU A   5      12.185  -2.140   5.752  1.00  4.79           H  
ATOM     61  HA  GLU A   5       9.791  -0.866   4.700  1.00  5.01           H  
ATOM     62  HB2 GLU A   5      10.190   0.736   6.603  1.00  5.80           H  
ATOM     63  HB3 GLU A   5       9.900  -0.931   7.079  1.00  5.75           H  
ATOM     64  HG2 GLU A   5      12.384  -1.217   7.249  1.00  5.83           H  
ATOM     65  HG3 GLU A   5      12.533   0.521   6.999  1.00  6.05           H  
ATOM     66  N   CYS A   6      10.741   1.170   3.608  1.00  4.12           N  
ATOM     67  CA  CYS A   6      11.316   2.254   2.827  1.00  3.84           C  
ATOM     68  C   CYS A   6      11.160   3.586   3.556  1.00  3.98           C  
ATOM     69  O   CYS A   6      10.171   3.805   4.259  1.00  4.05           O  
ATOM     70  CB  CYS A   6      10.665   2.326   1.438  1.00  3.51           C  
ATOM     71  SG  CYS A   6       9.169   1.299   1.246  1.00  3.47           S  
ATOM     72  H   CYS A   6       9.768   1.041   3.602  1.00  4.28           H  
ATOM     73  HA  CYS A   6      12.370   2.053   2.707  1.00  4.02           H  
ATOM     74  HB2 CYS A   6      10.383   3.348   1.235  1.00  3.69           H  
ATOM     75  HB3 CYS A   6      11.382   2.004   0.698  1.00  3.75           H  
ATOM     76  N   PRO A   7      12.161   4.479   3.420  1.00  4.24           N  
ATOM     77  CA  PRO A   7      12.123   5.822   4.017  1.00  4.49           C  
ATOM     78  C   PRO A   7      10.873   6.602   3.617  1.00  4.13           C  
ATOM     79  O   PRO A   7      10.239   6.285   2.611  1.00  3.87           O  
ATOM     80  CB  PRO A   7      13.375   6.494   3.461  1.00  4.95           C  
ATOM     81  CG  PRO A   7      14.301   5.371   3.154  1.00  5.01           C  
ATOM     82  CD  PRO A   7      13.424   4.239   2.697  1.00  4.51           C  
ATOM     83  HA  PRO A   7      12.183   5.774   5.093  1.00  4.78           H  
ATOM     84  HB2 PRO A   7      13.123   7.051   2.571  1.00  4.90           H  
ATOM     85  HB3 PRO A   7      13.791   7.157   4.204  1.00  5.41           H  
ATOM     86  HG2 PRO A   7      14.984   5.661   2.368  1.00  5.18           H  
ATOM     87  HG3 PRO A   7      14.846   5.089   4.042  1.00  5.37           H  
ATOM     88  HD2 PRO A   7      13.272   4.288   1.629  1.00  4.36           H  
ATOM     89  HD3 PRO A   7      13.854   3.289   2.976  1.00  4.68           H  
ATOM     90  N   LEU A   8      10.585   7.661   4.376  1.00  4.29           N  
ATOM     91  CA  LEU A   8       9.289   8.365   4.344  1.00  4.25           C  
ATOM     92  C   LEU A   8       8.907   8.932   2.976  1.00  3.81           C  
ATOM     93  O   LEU A   8       7.786   9.407   2.789  1.00  3.84           O  
ATOM     94  CB  LEU A   8       9.274   9.499   5.367  1.00  4.90           C  
ATOM     95  CG  LEU A   8       9.034   9.091   6.827  1.00  5.74           C  
ATOM     96  CD1 LEU A   8      10.148   8.196   7.351  1.00  6.22           C  
ATOM     97  CD2 LEU A   8       8.902  10.332   7.692  1.00  6.44           C  
ATOM     98  H   LEU A   8      11.278   7.996   4.989  1.00  4.59           H  
ATOM     99  HA  LEU A   8       8.533   7.658   4.632  1.00  4.28           H  
ATOM    100  HB2 LEU A   8      10.219  10.019   5.314  1.00  5.05           H  
ATOM    101  HB3 LEU A   8       8.493  10.183   5.081  1.00  4.99           H  
ATOM    102  HG  LEU A   8       8.107   8.541   6.889  1.00  5.90           H  
ATOM    103 HD11 LEU A   8      11.086   8.731   7.313  1.00  6.57           H  
ATOM    104 HD12 LEU A   8       9.936   7.916   8.373  1.00  6.32           H  
ATOM    105 HD13 LEU A   8      10.214   7.310   6.740  1.00  6.47           H  
ATOM    106 HD21 LEU A   8       8.077  10.932   7.339  1.00  6.70           H  
ATOM    107 HD22 LEU A   8       8.721  10.038   8.717  1.00  6.80           H  
ATOM    108 HD23 LEU A   8       9.815  10.907   7.641  1.00  6.65           H  
ATOM    109  N   SER A   9       9.808   8.870   2.021  1.00  3.66           N  
ATOM    110  CA  SER A   9       9.564   9.438   0.714  1.00  3.62           C  
ATOM    111  C   SER A   9       8.880   8.420  -0.186  1.00  3.27           C  
ATOM    112  O   SER A   9       8.258   8.776  -1.178  1.00  3.28           O  
ATOM    113  CB  SER A   9      10.878   9.911   0.098  1.00  3.98           C  
ATOM    114  OG  SER A   9      11.919   8.982   0.352  1.00  4.43           O  
ATOM    115  H   SER A   9      10.642   8.400   2.186  1.00  3.74           H  
ATOM    116  HA  SER A   9       8.910  10.287   0.840  1.00  3.84           H  
ATOM    117  HB2 SER A   9      10.757  10.014  -0.971  1.00  4.05           H  
ATOM    118  HB3 SER A   9      11.150  10.867   0.524  1.00  4.25           H  
ATOM    119  HG  SER A   9      12.353   9.215   1.191  1.00  4.83           H  
ATOM    120  N   HIS A  10       8.980   7.147   0.183  1.00  3.23           N  
ATOM    121  CA  HIS A  10       8.386   6.083  -0.616  1.00  3.27           C  
ATOM    122  C   HIS A  10       6.976   5.752  -0.139  1.00  2.73           C  
ATOM    123  O   HIS A  10       6.133   5.331  -0.929  1.00  2.62           O  
ATOM    124  CB  HIS A  10       9.270   4.835  -0.614  1.00  4.03           C  
ATOM    125  CG  HIS A  10      10.408   4.912  -1.589  1.00  4.87           C  
ATOM    126  ND1 HIS A  10      11.630   5.481  -1.294  1.00  5.48           N  
ATOM    127  CD2 HIS A  10      10.496   4.490  -2.874  1.00  5.59           C  
ATOM    128  CE1 HIS A  10      12.416   5.404  -2.353  1.00  6.39           C  
ATOM    129  NE2 HIS A  10      11.753   4.807  -3.324  1.00  6.46           N  
ATOM    130  H   HIS A  10       9.453   6.922   1.017  1.00  3.40           H  
ATOM    131  HA  HIS A  10       8.317   6.449  -1.631  1.00  3.42           H  
ATOM    132  HB2 HIS A  10       9.686   4.694   0.374  1.00  4.25           H  
ATOM    133  HB3 HIS A  10       8.668   3.976  -0.872  1.00  4.15           H  
ATOM    134  HD1 HIS A  10      11.890   5.886  -0.436  1.00  5.50           H  
ATOM    135  HD2 HIS A  10       9.717   3.995  -3.439  1.00  5.72           H  
ATOM    136  HE1 HIS A  10      13.430   5.771  -2.414  1.00  7.14           H  
ATOM    137  HE2 HIS A  10      12.030   4.813  -4.277  1.00  7.18           H  
ATOM    138  N   ASP A  11       6.716   5.955   1.147  1.00  2.74           N  
ATOM    139  CA  ASP A  11       5.374   5.804   1.681  1.00  2.64           C  
ATOM    140  C   ASP A  11       4.613   7.099   1.455  1.00  2.26           C  
ATOM    141  O   ASP A  11       3.403   7.101   1.233  1.00  2.27           O  
ATOM    142  CB  ASP A  11       5.404   5.437   3.170  1.00  3.46           C  
ATOM    143  CG  ASP A  11       5.876   6.567   4.065  1.00  4.20           C  
ATOM    144  OD1 ASP A  11       5.050   7.421   4.445  1.00  4.80           O1-
ATOM    145  OD2 ASP A  11       7.075   6.595   4.391  1.00  4.53           O  
ATOM    146  H   ASP A  11       7.437   6.211   1.747  1.00  3.09           H  
ATOM    147  HA  ASP A  11       4.884   5.012   1.129  1.00  2.64           H  
ATOM    148  HB2 ASP A  11       4.415   5.147   3.485  1.00  3.86           H  
ATOM    149  HB3 ASP A  11       6.079   4.602   3.304  1.00  3.60           H  
ATOM    150  N   GLY A  12       5.349   8.204   1.486  1.00  2.34           N  
ATOM    151  CA  GLY A  12       4.791   9.483   1.105  1.00  2.66           C  
ATOM    152  C   GLY A  12       4.553   9.545  -0.385  1.00  2.53           C  
ATOM    153  O   GLY A  12       3.687  10.276  -0.855  1.00  3.02           O  
ATOM    154  H   GLY A  12       6.275   8.151   1.794  1.00  2.47           H  
ATOM    155  HA2 GLY A  12       3.854   9.628   1.623  1.00  2.99           H  
ATOM    156  HA3 GLY A  12       5.478  10.269   1.387  1.00  3.04           H  
ATOM    157  N   TYR A  13       5.338   8.769  -1.130  1.00  2.32           N  
ATOM    158  CA  TYR A  13       5.131   8.625  -2.569  1.00  2.71           C  
ATOM    159  C   TYR A  13       3.819   7.888  -2.857  1.00  2.33           C  
ATOM    160  O   TYR A  13       3.309   7.928  -3.977  1.00  2.85           O  
ATOM    161  CB  TYR A  13       6.303   7.878  -3.204  1.00  3.18           C  
ATOM    162  CG  TYR A  13       6.304   7.906  -4.717  1.00  3.93           C  
ATOM    163  CD1 TYR A  13       6.431   9.103  -5.413  1.00  4.13           C  
ATOM    164  CD2 TYR A  13       6.172   6.733  -5.448  1.00  4.79           C  
ATOM    165  CE1 TYR A  13       6.425   9.127  -6.794  1.00  4.96           C  
ATOM    166  CE2 TYR A  13       6.167   6.749  -6.828  1.00  5.67           C  
ATOM    167  CZ  TYR A  13       6.319   7.972  -7.496  1.00  5.68           C  
ATOM    168  OH  TYR A  13       6.283   7.967  -8.872  1.00  6.63           O  
ATOM    169  H   TYR A  13       6.099   8.308  -0.705  1.00  2.24           H  
ATOM    170  HA  TYR A  13       5.073   9.615  -2.994  1.00  3.25           H  
ATOM    171  HB2 TYR A  13       7.227   8.325  -2.866  1.00  3.39           H  
ATOM    172  HB3 TYR A  13       6.274   6.845  -2.890  1.00  3.12           H  
ATOM    173  HD1 TYR A  13       6.536  10.026  -4.860  1.00  3.88           H  
ATOM    174  HD2 TYR A  13       6.073   5.795  -4.920  1.00  4.94           H  
ATOM    175  HE1 TYR A  13       6.524  10.065  -7.319  1.00  5.23           H  
ATOM    176  HE2 TYR A  13       6.061   5.825  -7.379  1.00  6.48           H  
ATOM    177  HH  TYR A  13       6.905   8.644  -9.187  1.00  6.88           H  
ATOM    178  N   CYS A  14       3.277   7.216  -1.846  1.00  1.67           N  
ATOM    179  CA  CYS A  14       1.976   6.573  -1.974  1.00  1.32           C  
ATOM    180  C   CYS A  14       0.860   7.621  -1.937  1.00  1.16           C  
ATOM    181  O   CYS A  14       1.123   8.812  -2.110  1.00  1.33           O  
ATOM    182  CB  CYS A  14       1.775   5.510  -0.893  1.00  1.13           C  
ATOM    183  SG  CYS A  14       2.699   3.969  -1.169  1.00  1.50           S  
ATOM    184  H   CYS A  14       3.759   7.159  -0.994  1.00  1.69           H  
ATOM    185  HA  CYS A  14       1.954   6.090  -2.941  1.00  1.48           H  
ATOM    186  HB2 CYS A  14       2.091   5.906   0.063  1.00  1.10           H  
ATOM    187  HB3 CYS A  14       0.726   5.257  -0.842  1.00  1.28           H  
ATOM    188  N   LEU A  15      -0.382   7.212  -1.703  1.00  1.00           N  
ATOM    189  CA  LEU A  15      -1.494   8.119  -1.954  1.00  1.03           C  
ATOM    190  C   LEU A  15      -2.172   8.617  -0.683  1.00  0.99           C  
ATOM    191  O   LEU A  15      -1.755   9.617  -0.106  1.00  1.14           O  
ATOM    192  CB  LEU A  15      -2.522   7.469  -2.879  1.00  1.13           C  
ATOM    193  CG  LEU A  15      -1.971   7.007  -4.227  1.00  1.24           C  
ATOM    194  CD1 LEU A  15      -3.089   6.461  -5.098  1.00  1.41           C  
ATOM    195  CD2 LEU A  15      -1.252   8.142  -4.938  1.00  1.36           C  
ATOM    196  H   LEU A  15      -0.550   6.317  -1.339  1.00  0.96           H  
ATOM    197  HA  LEU A  15      -1.088   8.976  -2.463  1.00  1.13           H  
ATOM    198  HB2 LEU A  15      -2.942   6.615  -2.370  1.00  1.11           H  
ATOM    199  HB3 LEU A  15      -3.310   8.184  -3.062  1.00  1.26           H  
ATOM    200  HG  LEU A  15      -1.260   6.211  -4.057  1.00  1.21           H  
ATOM    201 HD11 LEU A  15      -3.529   5.598  -4.621  1.00  1.86           H  
ATOM    202 HD12 LEU A  15      -3.844   7.222  -5.236  1.00  1.56           H  
ATOM    203 HD13 LEU A  15      -2.690   6.175  -6.059  1.00  1.88           H  
ATOM    204 HD21 LEU A  15      -0.417   8.472  -4.337  1.00  1.49           H  
ATOM    205 HD22 LEU A  15      -0.890   7.796  -5.896  1.00  1.90           H  
ATOM    206 HD23 LEU A  15      -1.936   8.965  -5.088  1.00  1.69           H  
ATOM    207  N   HIS A  16      -3.188   7.896  -0.221  1.00  0.93           N  
ATOM    208  CA  HIS A  16      -4.128   8.468   0.748  1.00  1.00           C  
ATOM    209  C   HIS A  16      -3.847   7.981   2.154  1.00  0.89           C  
ATOM    210  O   HIS A  16      -4.738   7.934   3.003  1.00  1.07           O  
ATOM    211  CB  HIS A  16      -5.573   8.154   0.354  1.00  1.12           C  
ATOM    212  CG  HIS A  16      -6.470   9.354   0.395  1.00  1.52           C  
ATOM    213  ND1 HIS A  16      -7.619   9.419   1.152  1.00  1.96           N  
ATOM    214  CD2 HIS A  16      -6.381  10.539  -0.252  1.00  2.25           C  
ATOM    215  CE1 HIS A  16      -8.198  10.592   0.963  1.00  2.38           C  
ATOM    216  NE2 HIS A  16      -7.465  11.288   0.117  1.00  2.63           N  
ATOM    217  H   HIS A  16      -3.284   6.961  -0.510  1.00  0.91           H  
ATOM    218  HA  HIS A  16      -3.987   9.534   0.731  1.00  1.17           H  
ATOM    219  HB2 HIS A  16      -5.588   7.759  -0.650  1.00  1.22           H  
ATOM    220  HB3 HIS A  16      -5.973   7.416   1.033  1.00  1.33           H  
ATOM    221  HD1 HIS A  16      -7.958   8.717   1.758  1.00  2.36           H  
ATOM    222  HD2 HIS A  16      -5.593  10.842  -0.930  1.00  2.78           H  
ATOM    223  HE1 HIS A  16      -9.118  10.923   1.419  1.00  2.82           H  
ATOM    224  HE2 HIS A  16      -7.748  12.134  -0.316  1.00  3.27           H  
ATOM    225  N   ASP A  17      -2.597   7.622   2.361  1.00  0.86           N  
ATOM    226  CA  ASP A  17      -2.070   7.210   3.659  1.00  1.00           C  
ATOM    227  C   ASP A  17      -0.636   6.757   3.478  1.00  1.18           C  
ATOM    228  O   ASP A  17       0.265   7.219   4.171  1.00  1.70           O  
ATOM    229  CB  ASP A  17      -2.904   6.085   4.277  1.00  1.04           C  
ATOM    230  CG  ASP A  17      -2.433   5.703   5.667  1.00  1.63           C  
ATOM    231  OD1 ASP A  17      -1.579   4.804   5.790  1.00  2.24           O  
ATOM    232  OD2 ASP A  17      -2.940   6.286   6.649  1.00  1.85           O1-
ATOM    233  H   ASP A  17      -1.989   7.648   1.601  1.00  0.94           H  
ATOM    234  HA  ASP A  17      -2.085   8.067   4.308  1.00  1.31           H  
ATOM    235  HB2 ASP A  17      -3.930   6.408   4.348  1.00  1.08           H  
ATOM    236  HB3 ASP A  17      -2.850   5.210   3.641  1.00  1.20           H  
ATOM    237  N   GLY A  18      -0.446   5.894   2.484  1.00  0.95           N  
ATOM    238  CA  GLY A  18       0.880   5.439   2.089  1.00  1.21           C  
ATOM    239  C   GLY A  18       1.732   4.804   3.181  1.00  1.10           C  
ATOM    240  O   GLY A  18       2.257   5.490   4.055  1.00  1.52           O  
ATOM    241  H   GLY A  18      -1.229   5.581   1.977  1.00  0.80           H  
ATOM    242  HA2 GLY A  18       0.757   4.710   1.302  1.00  1.37           H  
ATOM    243  HA3 GLY A  18       1.418   6.284   1.682  1.00  1.74           H  
ATOM    244  N   VAL A  19       1.895   3.491   3.093  1.00  0.91           N  
ATOM    245  CA  VAL A  19       2.864   2.760   3.911  1.00  1.07           C  
ATOM    246  C   VAL A  19       3.509   1.694   3.033  1.00  1.00           C  
ATOM    247  O   VAL A  19       2.798   0.901   2.437  1.00  1.13           O  
ATOM    248  CB  VAL A  19       2.212   2.081   5.143  1.00  1.35           C  
ATOM    249  CG1 VAL A  19       3.256   1.335   5.958  1.00  1.72           C  
ATOM    250  CG2 VAL A  19       1.488   3.096   6.014  1.00  1.72           C  
ATOM    251  H   VAL A  19       1.352   2.988   2.448  1.00  0.96           H  
ATOM    252  HA  VAL A  19       3.622   3.454   4.249  1.00  1.35           H  
ATOM    253  HB  VAL A  19       1.485   1.363   4.787  1.00  1.26           H  
ATOM    254 HG11 VAL A  19       4.019   2.026   6.284  1.00  2.24           H  
ATOM    255 HG12 VAL A  19       2.784   0.885   6.819  1.00  1.99           H  
ATOM    256 HG13 VAL A  19       3.705   0.565   5.348  1.00  1.99           H  
ATOM    257 HG21 VAL A  19       1.058   2.595   6.868  1.00  2.07           H  
ATOM    258 HG22 VAL A  19       2.190   3.845   6.351  1.00  2.08           H  
ATOM    259 HG23 VAL A  19       0.703   3.569   5.442  1.00  2.11           H  
ATOM    260  N   CYS A  20       4.833   1.666   2.936  1.00  1.23           N  
ATOM    261  CA  CYS A  20       5.481   0.804   1.954  1.00  1.28           C  
ATOM    262  C   CYS A  20       6.484  -0.128   2.614  1.00  1.34           C  
ATOM    263  O   CYS A  20       7.300   0.302   3.433  1.00  1.82           O  
ATOM    264  CB  CYS A  20       6.176   1.643   0.873  1.00  2.07           C  
ATOM    265  SG  CYS A  20       7.618   2.598   1.459  1.00  2.91           S  
ATOM    266  H   CYS A  20       5.384   2.194   3.549  1.00  1.58           H  
ATOM    267  HA  CYS A  20       4.711   0.206   1.487  1.00  1.33           H  
ATOM    268  HB2 CYS A  20       6.519   0.987   0.087  1.00  2.54           H  
ATOM    269  HB3 CYS A  20       5.464   2.344   0.461  1.00  2.44           H  
ATOM    270  N   MET A  21       6.391  -1.411   2.290  1.00  1.32           N  
ATOM    271  CA  MET A  21       7.378  -2.378   2.749  1.00  1.75           C  
ATOM    272  C   MET A  21       7.250  -3.714   2.008  1.00  1.74           C  
ATOM    273  O   MET A  21       6.213  -4.366   2.078  1.00  2.02           O  
ATOM    274  CB  MET A  21       7.258  -2.573   4.267  1.00  2.51           C  
ATOM    275  CG  MET A  21       5.901  -3.070   4.742  1.00  2.82           C  
ATOM    276  SD  MET A  21       5.785  -3.128   6.542  1.00  3.92           S  
ATOM    277  CE  MET A  21       6.082  -1.407   6.950  1.00  4.71           C  
ATOM    278  H   MET A  21       5.631  -1.718   1.745  1.00  1.33           H  
ATOM    279  HA  MET A  21       8.352  -1.965   2.532  1.00  2.01           H  
ATOM    280  HB2 MET A  21       8.004  -3.275   4.585  1.00  3.00           H  
ATOM    281  HB3 MET A  21       7.452  -1.625   4.749  1.00  2.88           H  
ATOM    282  HG2 MET A  21       5.137  -2.405   4.367  1.00  2.67           H  
ATOM    283  HG3 MET A  21       5.737  -4.063   4.351  1.00  2.99           H  
ATOM    284  HE1 MET A  21       6.024  -1.275   8.021  1.00  5.11           H  
ATOM    285  HE2 MET A  21       7.063  -1.118   6.604  1.00  5.08           H  
ATOM    286  HE3 MET A  21       5.336  -0.791   6.470  1.00  4.90           H  
ATOM    287  N   TYR A  22       8.292  -4.084   1.255  1.00  1.83           N  
ATOM    288  CA  TYR A  22       8.388  -5.411   0.653  1.00  2.13           C  
ATOM    289  C   TYR A  22       9.756  -5.642   0.048  1.00  2.14           C  
ATOM    290  O   TYR A  22      10.239  -6.758   0.070  1.00  2.40           O  
ATOM    291  CB  TYR A  22       7.301  -5.639  -0.390  1.00  2.71           C  
ATOM    292  CG  TYR A  22       6.621  -6.988  -0.253  1.00  3.84           C  
ATOM    293  CD1 TYR A  22       5.872  -7.317   0.871  1.00  4.63           C  
ATOM    294  CD2 TYR A  22       6.725  -7.933  -1.266  1.00  4.47           C  
ATOM    295  CE1 TYR A  22       5.249  -8.549   0.978  1.00  5.78           C  
ATOM    296  CE2 TYR A  22       6.108  -9.164  -1.165  1.00  5.70           C  
ATOM    297  CZ  TYR A  22       5.376  -9.463   0.036  1.00  6.28           C  
ATOM    298  OH  TYR A  22       4.750 -10.695   0.058  1.00  7.53           O  
ATOM    299  H   TYR A  22       9.005  -3.446   1.095  1.00  1.97           H  
ATOM    300  HA  TYR A  22       8.273  -6.128   1.426  1.00  2.44           H  
ATOM    301  HB2 TYR A  22       6.546  -4.872  -0.286  1.00  2.81           H  
ATOM    302  HB3 TYR A  22       7.742  -5.578  -1.370  1.00  2.80           H  
ATOM    303  HD1 TYR A  22       5.776  -6.595   1.669  1.00  4.53           H  
ATOM    304  HD2 TYR A  22       7.304  -7.696  -2.144  1.00  4.20           H  
ATOM    305  HE1 TYR A  22       4.670  -8.787   1.859  1.00  6.44           H  
ATOM    306  HE2 TYR A  22       6.203  -9.883  -1.965  1.00  6.34           H  
ATOM    307  HH  TYR A  22       5.325 -11.374  -0.311  1.00  7.88           H  
ATOM    308  N   ILE A  23      10.346  -4.578  -0.497  1.00  2.41           N  
ATOM    309  CA  ILE A  23      11.715  -4.582  -1.051  1.00  2.77           C  
ATOM    310  C   ILE A  23      12.590  -5.708  -0.499  1.00  2.70           C  
ATOM    311  O   ILE A  23      13.096  -5.645   0.621  1.00  3.19           O  
ATOM    312  CB  ILE A  23      12.453  -3.234  -0.843  1.00  3.44           C  
ATOM    313  CG1 ILE A  23      12.045  -2.553   0.472  1.00  3.72           C  
ATOM    314  CG2 ILE A  23      12.222  -2.308  -2.028  1.00  4.09           C  
ATOM    315  CD1 ILE A  23      10.780  -1.719   0.378  1.00  4.45           C  
ATOM    316  H   ILE A  23       9.819  -3.768  -0.579  1.00  2.67           H  
ATOM    317  HA  ILE A  23      11.620  -4.732  -2.119  1.00  3.06           H  
ATOM    318  HB  ILE A  23      13.513  -3.449  -0.804  1.00  3.62           H  
ATOM    319 HG12 ILE A  23      11.882  -3.312   1.223  1.00  3.51           H  
ATOM    320 HG13 ILE A  23      12.846  -1.904   0.792  1.00  3.87           H  
ATOM    321 HG21 ILE A  23      12.563  -2.790  -2.932  1.00  4.41           H  
ATOM    322 HG22 ILE A  23      11.167  -2.090  -2.113  1.00  4.42           H  
ATOM    323 HG23 ILE A  23      12.769  -1.390  -1.879  1.00  4.37           H  
ATOM    324 HD11 ILE A  23      10.583  -1.255   1.333  1.00  4.45           H  
ATOM    325 HD12 ILE A  23      10.907  -0.954  -0.374  1.00  4.93           H  
ATOM    326 HD13 ILE A  23       9.948  -2.354   0.108  1.00  4.84           H  
ATOM    327  N   GLU A  24      12.743  -6.735  -1.318  1.00  2.60           N  
ATOM    328  CA  GLU A  24      13.471  -7.948  -0.965  1.00  3.07           C  
ATOM    329  C   GLU A  24      14.743  -8.051  -1.790  1.00  3.27           C  
ATOM    330  O   GLU A  24      15.306  -9.136  -1.935  1.00  3.87           O  
ATOM    331  CB  GLU A  24      12.590  -9.146  -1.286  1.00  3.33           C  
ATOM    332  CG  GLU A  24      11.403  -9.326  -0.370  1.00  3.38           C  
ATOM    333  CD  GLU A  24      10.462 -10.404  -0.859  1.00  4.16           C  
ATOM    334  OE1 GLU A  24       9.554 -10.087  -1.655  1.00  4.66           O  
ATOM    335  OE2 GLU A  24      10.635 -11.570  -0.461  1.00  4.58           O1-
ATOM    336  H   GLU A  24      12.340  -6.682  -2.207  1.00  2.59           H  
ATOM    337  HA  GLU A  24      13.707  -7.934   0.089  1.00  3.43           H  
ATOM    338  HB2 GLU A  24      12.203  -9.004  -2.279  1.00  3.18           H  
ATOM    339  HB3 GLU A  24      13.188 -10.046  -1.257  1.00  3.90           H  
ATOM    340  HG2 GLU A  24      11.757  -9.594   0.615  1.00  3.41           H  
ATOM    341  HG3 GLU A  24      10.863  -8.393  -0.319  1.00  3.21           H  
ATOM    342  N   ALA A  25      15.159  -6.918  -2.352  1.00  3.00           N  
ATOM    343  CA  ALA A  25      16.218  -6.877  -3.361  1.00  3.24           C  
ATOM    344  C   ALA A  25      15.679  -7.486  -4.650  1.00  3.22           C  
ATOM    345  O   ALA A  25      16.424  -7.885  -5.543  1.00  3.55           O  
ATOM    346  CB  ALA A  25      17.490  -7.582  -2.890  1.00  3.60           C  
ATOM    347  H   ALA A  25      14.726  -6.076  -2.093  1.00  2.82           H  
ATOM    348  HA  ALA A  25      16.455  -5.837  -3.546  1.00  3.30           H  
ATOM    349  HB1 ALA A  25      17.829  -7.132  -1.969  1.00  3.84           H  
ATOM    350  HB2 ALA A  25      17.279  -8.630  -2.722  1.00  3.96           H  
ATOM    351  HB3 ALA A  25      18.257  -7.485  -3.643  1.00  3.69           H  
ATOM    352  N   LEU A  26      14.356  -7.532  -4.714  1.00  2.95           N  
ATOM    353  CA  LEU A  26      13.632  -8.017  -5.872  1.00  3.07           C  
ATOM    354  C   LEU A  26      12.764  -6.898  -6.389  1.00  2.88           C  
ATOM    355  O   LEU A  26      11.944  -7.077  -7.290  1.00  3.06           O  
ATOM    356  CB  LEU A  26      12.764  -9.227  -5.514  1.00  3.16           C  
ATOM    357  CG  LEU A  26      13.526 -10.469  -5.061  1.00  3.58           C  
ATOM    358  CD1 LEU A  26      12.554 -11.547  -4.610  1.00  3.83           C  
ATOM    359  CD2 LEU A  26      14.407 -10.990  -6.186  1.00  4.03           C  
ATOM    360  H   LEU A  26      13.846  -7.198  -3.955  1.00  2.73           H  
ATOM    361  HA  LEU A  26      14.343  -8.288  -6.626  1.00  3.39           H  
ATOM    362  HB2 LEU A  26      12.090  -8.935  -4.723  1.00  2.90           H  
ATOM    363  HB3 LEU A  26      12.179  -9.488  -6.385  1.00  3.34           H  
ATOM    364  HG  LEU A  26      14.160 -10.214  -4.224  1.00  3.53           H  
ATOM    365 HD11 LEU A  26      11.963 -11.179  -3.785  1.00  3.95           H  
ATOM    366 HD12 LEU A  26      11.904 -11.811  -5.432  1.00  4.30           H  
ATOM    367 HD13 LEU A  26      13.107 -12.421  -4.297  1.00  3.86           H  
ATOM    368 HD21 LEU A  26      14.959 -11.852  -5.841  1.00  4.37           H  
ATOM    369 HD22 LEU A  26      13.789 -11.270  -7.026  1.00  4.30           H  
ATOM    370 HD23 LEU A  26      15.097 -10.217  -6.489  1.00  4.11           H  
ATOM    371  N   ASP A  27      12.950  -5.744  -5.755  1.00  2.65           N  
ATOM    372  CA  ASP A  27      12.260  -4.519  -6.117  1.00  2.62           C  
ATOM    373  C   ASP A  27      10.781  -4.675  -5.830  1.00  2.33           C  
ATOM    374  O   ASP A  27       9.921  -4.524  -6.698  1.00  2.57           O  
ATOM    375  CB  ASP A  27      12.523  -4.160  -7.577  1.00  3.12           C  
ATOM    376  CG  ASP A  27      12.091  -2.746  -7.922  1.00  3.46           C  
ATOM    377  OD1 ASP A  27      12.627  -1.793  -7.325  1.00  3.76           O  
ATOM    378  OD2 ASP A  27      11.239  -2.577  -8.822  1.00  3.65           O1-
ATOM    379  H   ASP A  27      13.571  -5.724  -4.993  1.00  2.62           H  
ATOM    380  HA  ASP A  27      12.649  -3.730  -5.488  1.00  2.58           H  
ATOM    381  HB2 ASP A  27      13.582  -4.255  -7.764  1.00  3.32           H  
ATOM    382  HB3 ASP A  27      11.985  -4.848  -8.214  1.00  3.32           H  
ATOM    383  N   LYS A  28      10.509  -4.989  -4.580  1.00  1.95           N  
ATOM    384  CA  LYS A  28       9.155  -5.232  -4.125  1.00  1.76           C  
ATOM    385  C   LYS A  28       8.634  -4.018  -3.387  1.00  1.52           C  
ATOM    386  O   LYS A  28       9.394  -3.285  -2.761  1.00  1.65           O  
ATOM    387  CB  LYS A  28       9.114  -6.434  -3.184  1.00  1.84           C  
ATOM    388  CG  LYS A  28       9.849  -7.657  -3.715  1.00  2.30           C  
ATOM    389  CD  LYS A  28       9.165  -8.229  -4.950  1.00  2.89           C  
ATOM    390  CE  LYS A  28       7.861  -8.931  -4.602  1.00  3.26           C  
ATOM    391  NZ  LYS A  28       8.091 -10.215  -3.886  1.00  3.89           N1+
ATOM    392  H   LYS A  28      11.250  -5.074  -3.948  1.00  1.93           H  
ATOM    393  HA  LYS A  28       8.532  -5.427  -4.983  1.00  1.99           H  
ATOM    394  HB2 LYS A  28       9.549  -6.146  -2.230  1.00  1.75           H  
ATOM    395  HB3 LYS A  28       8.080  -6.708  -3.022  1.00  1.88           H  
ATOM    396  HG2 LYS A  28      10.857  -7.371  -3.977  1.00  2.49           H  
ATOM    397  HG3 LYS A  28       9.874  -8.413  -2.944  1.00  2.46           H  
ATOM    398  HD2 LYS A  28       8.953  -7.423  -5.637  1.00  3.18           H  
ATOM    399  HD3 LYS A  28       9.830  -8.939  -5.421  1.00  3.33           H  
ATOM    400  HE2 LYS A  28       7.270  -8.279  -3.973  1.00  3.52           H  
ATOM    401  HE3 LYS A  28       7.322  -9.130  -5.517  1.00  3.32           H  
ATOM    402  HZ1 LYS A  28       8.628 -10.050  -3.001  1.00  4.27           H  
ATOM    403  HZ2 LYS A  28       8.634 -10.867  -4.489  1.00  4.11           H  
ATOM    404  HZ3 LYS A  28       7.179 -10.662  -3.645  1.00  4.22           H  
ATOM    405  N   TYR A  29       7.339  -3.825  -3.457  1.00  1.44           N  
ATOM    406  CA  TYR A  29       6.687  -2.691  -2.840  1.00  1.40           C  
ATOM    407  C   TYR A  29       5.269  -3.062  -2.456  1.00  1.23           C  
ATOM    408  O   TYR A  29       4.393  -3.171  -3.312  1.00  1.40           O  
ATOM    409  CB  TYR A  29       6.657  -1.483  -3.791  1.00  1.87           C  
ATOM    410  CG  TYR A  29       8.013  -0.856  -4.046  1.00  2.22           C  
ATOM    411  CD1 TYR A  29       8.613  -0.033  -3.099  1.00  2.66           C  
ATOM    412  CD2 TYR A  29       8.693  -1.086  -5.236  1.00  2.79           C  
ATOM    413  CE1 TYR A  29       9.849   0.540  -3.331  1.00  3.59           C  
ATOM    414  CE2 TYR A  29       9.928  -0.518  -5.474  1.00  3.55           C  
ATOM    415  CZ  TYR A  29      10.500   0.296  -4.513  1.00  3.95           C  
ATOM    416  OH  TYR A  29      11.728   0.863  -4.764  1.00  4.98           O  
ATOM    417  H   TYR A  29       6.791  -4.488  -3.927  1.00  1.60           H  
ATOM    418  HA  TYR A  29       7.236  -2.429  -1.949  1.00  1.44           H  
ATOM    419  HB2 TYR A  29       6.258  -1.798  -4.743  1.00  2.28           H  
ATOM    420  HB3 TYR A  29       6.012  -0.723  -3.373  1.00  2.33           H  
ATOM    421  HD1 TYR A  29       8.097   0.157  -2.167  1.00  2.57           H  
ATOM    422  HD2 TYR A  29       8.241  -1.722  -5.985  1.00  2.93           H  
ATOM    423  HE1 TYR A  29      10.300   1.176  -2.583  1.00  4.21           H  
ATOM    424  HE2 TYR A  29      10.440  -0.711  -6.405  1.00  4.07           H  
ATOM    425  HH  TYR A  29      11.726   1.255  -5.644  1.00  5.10           H  
ATOM    426  N   ALA A  30       5.053  -3.286  -1.176  1.00  1.14           N  
ATOM    427  CA  ALA A  30       3.713  -3.458  -0.665  1.00  1.14           C  
ATOM    428  C   ALA A  30       3.302  -2.195   0.059  1.00  1.02           C  
ATOM    429  O   ALA A  30       3.784  -1.914   1.157  1.00  1.19           O  
ATOM    430  CB  ALA A  30       3.627  -4.666   0.257  1.00  1.34           C  
ATOM    431  H   ALA A  30       5.812  -3.339  -0.558  1.00  1.24           H  
ATOM    432  HA  ALA A  30       3.049  -3.616  -1.504  1.00  1.26           H  
ATOM    433  HB1 ALA A  30       2.613  -4.777   0.612  1.00  1.65           H  
ATOM    434  HB2 ALA A  30       3.915  -5.553  -0.289  1.00  1.87           H  
ATOM    435  HB3 ALA A  30       4.290  -4.527   1.097  1.00  1.62           H  
ATOM    436  N   CYS A  31       2.454  -1.415  -0.578  1.00  0.92           N  
ATOM    437  CA  CYS A  31       2.011  -0.170  -0.010  1.00  0.90           C  
ATOM    438  C   CYS A  31       0.589  -0.325   0.469  1.00  0.99           C  
ATOM    439  O   CYS A  31      -0.212  -1.019  -0.154  1.00  1.26           O  
ATOM    440  CB  CYS A  31       2.111   0.976  -1.019  1.00  1.07           C  
ATOM    441  SG  CYS A  31       1.474   2.558  -0.379  1.00  1.33           S  
ATOM    442  H   CYS A  31       2.094  -1.695  -1.445  1.00  1.03           H  
ATOM    443  HA  CYS A  31       2.644   0.051   0.837  1.00  0.84           H  
ATOM    444  HB2 CYS A  31       3.145   1.121  -1.292  1.00  1.35           H  
ATOM    445  HB3 CYS A  31       1.538   0.724  -1.900  1.00  1.48           H  
ATOM    446  N   ASN A  32       0.285   0.285   1.592  1.00  0.95           N  
ATOM    447  CA  ASN A  32      -1.042   0.202   2.140  1.00  1.09           C  
ATOM    448  C   ASN A  32      -1.529   1.575   2.576  1.00  1.04           C  
ATOM    449  O   ASN A  32      -1.075   2.139   3.564  1.00  1.34           O  
ATOM    450  CB  ASN A  32      -1.069  -0.829   3.276  1.00  1.42           C  
ATOM    451  CG  ASN A  32      -0.232  -0.462   4.495  1.00  2.05           C  
ATOM    452  OD1 ASN A  32       0.968  -0.722   4.534  1.00  2.53           O  
ATOM    453  ND2 ASN A  32      -0.867   0.096   5.514  1.00  2.56           N  
ATOM    454  H   ASN A  32       0.981   0.781   2.074  1.00  0.96           H  
ATOM    455  HA  ASN A  32      -1.691  -0.144   1.349  1.00  1.16           H  
ATOM    456  HB2 ASN A  32      -2.088  -0.983   3.594  1.00  1.53           H  
ATOM    457  HB3 ASN A  32      -0.679  -1.751   2.876  1.00  1.52           H  
ATOM    458 HD21 ASN A  32      -1.835   0.247   5.434  1.00  2.68           H  
ATOM    459 HD22 ASN A  32      -0.346   0.332   6.311  1.00  3.05           H  
ATOM    460  N   CYS A  33      -2.420   2.139   1.776  1.00  0.88           N  
ATOM    461  CA  CYS A  33      -3.030   3.411   2.105  1.00  0.89           C  
ATOM    462  C   CYS A  33      -4.246   3.218   2.993  1.00  0.89           C  
ATOM    463  O   CYS A  33      -4.137   3.268   4.213  1.00  1.13           O  
ATOM    464  CB  CYS A  33      -3.398   4.189   0.839  1.00  0.87           C  
ATOM    465  SG  CYS A  33      -1.942   4.876  -0.026  1.00  1.43           S  
ATOM    466  H   CYS A  33      -2.652   1.700   0.938  1.00  0.94           H  
ATOM    467  HA  CYS A  33      -2.298   3.983   2.658  1.00  1.13           H  
ATOM    468  HB2 CYS A  33      -3.927   3.533   0.153  1.00  1.14           H  
ATOM    469  HB3 CYS A  33      -4.040   5.014   1.107  1.00  1.42           H  
ATOM    470  N   VAL A  34      -5.398   2.966   2.406  1.00  0.73           N  
ATOM    471  CA  VAL A  34      -6.604   2.891   3.189  1.00  0.74           C  
ATOM    472  C   VAL A  34      -7.547   1.880   2.575  1.00  0.62           C  
ATOM    473  O   VAL A  34      -7.504   1.644   1.364  1.00  0.58           O  
ATOM    474  CB  VAL A  34      -7.271   4.282   3.269  1.00  0.82           C  
ATOM    475  CG1 VAL A  34      -7.925   4.666   1.949  1.00  1.00           C  
ATOM    476  CG2 VAL A  34      -8.271   4.345   4.416  1.00  1.02           C  
ATOM    477  H   VAL A  34      -5.446   2.820   1.434  1.00  0.69           H  
ATOM    478  HA  VAL A  34      -6.342   2.575   4.189  1.00  0.82           H  
ATOM    479  HB  VAL A  34      -6.489   5.005   3.462  1.00  0.84           H  
ATOM    480 HG11 VAL A  34      -8.368   5.647   2.039  1.00  1.61           H  
ATOM    481 HG12 VAL A  34      -7.178   4.679   1.170  1.00  1.43           H  
ATOM    482 HG13 VAL A  34      -8.691   3.945   1.702  1.00  1.38           H  
ATOM    483 HG21 VAL A  34      -7.757   4.171   5.351  1.00  1.50           H  
ATOM    484 HG22 VAL A  34      -8.734   5.319   4.437  1.00  1.17           H  
ATOM    485 HG23 VAL A  34      -9.029   3.588   4.276  1.00  1.63           H  
ATOM    486  N   VAL A  35      -8.339   1.233   3.408  1.00  0.62           N  
ATOM    487  CA  VAL A  35      -9.375   0.346   2.922  1.00  0.58           C  
ATOM    488  C   VAL A  35     -10.398   1.144   2.128  1.00  0.56           C  
ATOM    489  O   VAL A  35     -11.330   1.742   2.669  1.00  0.91           O  
ATOM    490  CB  VAL A  35     -10.029  -0.458   4.063  1.00  0.67           C  
ATOM    491  CG1 VAL A  35     -10.356   0.436   5.251  1.00  1.16           C  
ATOM    492  CG2 VAL A  35     -11.279  -1.171   3.585  1.00  1.28           C  
ATOM    493  H   VAL A  35      -8.216   1.351   4.380  1.00  0.71           H  
ATOM    494  HA  VAL A  35      -8.901  -0.357   2.250  1.00  0.59           H  
ATOM    495  HB  VAL A  35      -9.320  -1.208   4.378  1.00  0.64           H  
ATOM    496 HG11 VAL A  35     -10.755  -0.164   6.055  1.00  1.57           H  
ATOM    497 HG12 VAL A  35      -9.457   0.933   5.585  1.00  1.55           H  
ATOM    498 HG13 VAL A  35     -11.089   1.172   4.954  1.00  1.82           H  
ATOM    499 HG21 VAL A  35     -11.954  -0.448   3.149  1.00  1.84           H  
ATOM    500 HG22 VAL A  35     -11.013  -1.907   2.845  1.00  1.60           H  
ATOM    501 HG23 VAL A  35     -11.761  -1.655   4.421  1.00  1.85           H  
ATOM    502  N   GLY A  36     -10.159   1.177   0.834  1.00  0.47           N  
ATOM    503  CA  GLY A  36     -10.975   1.955  -0.065  1.00  0.50           C  
ATOM    504  C   GLY A  36     -10.146   2.412  -1.230  1.00  0.53           C  
ATOM    505  O   GLY A  36     -10.666   2.788  -2.281  1.00  0.62           O  
ATOM    506  H   GLY A  36      -9.389   0.670   0.478  1.00  0.64           H  
ATOM    507  HA2 GLY A  36     -11.793   1.343  -0.420  1.00  0.53           H  
ATOM    508  HA3 GLY A  36     -11.367   2.816   0.455  1.00  0.56           H  
ATOM    509  N   TYR A  37      -8.834   2.371  -1.034  1.00  0.54           N  
ATOM    510  CA  TYR A  37      -7.902   2.590  -2.113  1.00  0.60           C  
ATOM    511  C   TYR A  37      -6.795   1.545  -2.036  1.00  0.57           C  
ATOM    512  O   TYR A  37      -5.908   1.631  -1.182  1.00  0.65           O  
ATOM    513  CB  TYR A  37      -7.265   3.988  -2.037  1.00  0.75           C  
ATOM    514  CG  TYR A  37      -8.223   5.159  -2.141  1.00  0.83           C  
ATOM    515  CD1 TYR A  37      -9.087   5.469  -1.097  1.00  0.83           C  
ATOM    516  CD2 TYR A  37      -8.291   5.931  -3.292  1.00  0.99           C  
ATOM    517  CE1 TYR A  37      -9.983   6.520  -1.199  1.00  0.94           C  
ATOM    518  CE2 TYR A  37      -9.184   6.977  -3.403  1.00  1.13           C  
ATOM    519  CZ  TYR A  37      -9.939   7.346  -2.307  1.00  1.09           C  
ATOM    520  OH  TYR A  37     -10.923   8.307  -2.477  1.00  1.24           O  
ATOM    521  H   TYR A  37      -8.488   2.178  -0.135  1.00  0.57           H  
ATOM    522  HA  TYR A  37      -8.439   2.477  -3.048  1.00  0.62           H  
ATOM    523  HB2 TYR A  37      -6.747   4.081  -1.098  1.00  0.79           H  
ATOM    524  HB3 TYR A  37      -6.547   4.083  -2.841  1.00  0.83           H  
ATOM    525  HD1 TYR A  37      -9.048   4.882  -0.194  1.00  0.81           H  
ATOM    526  HD2 TYR A  37      -7.628   5.706  -4.114  1.00  1.06           H  
ATOM    527  HE1 TYR A  37     -10.647   6.746  -0.376  1.00  0.96           H  
ATOM    528  HE2 TYR A  37      -9.217   7.563  -4.309  1.00  1.31           H  
ATOM    529  HH  TYR A  37     -11.117   8.675  -1.599  1.00  1.63           H  
ATOM    530  N   ILE A  38      -6.858   0.543  -2.900  1.00  0.54           N  
ATOM    531  CA  ILE A  38      -5.761  -0.395  -3.051  1.00  0.58           C  
ATOM    532  C   ILE A  38      -5.555  -0.773  -4.536  1.00  0.67           C  
ATOM    533  O   ILE A  38      -6.385  -1.385  -5.169  1.00  0.80           O  
ATOM    534  CB  ILE A  38      -5.961  -1.638  -2.136  1.00  0.68           C  
ATOM    535  CG1 ILE A  38      -4.622  -2.320  -1.857  1.00  0.91           C  
ATOM    536  CG2 ILE A  38      -6.967  -2.629  -2.701  1.00  1.04           C  
ATOM    537  CD1 ILE A  38      -4.001  -3.049  -3.037  1.00  1.42           C  
ATOM    538  H   ILE A  38      -7.684   0.403  -3.407  1.00  0.55           H  
ATOM    539  HA  ILE A  38      -4.872   0.111  -2.715  1.00  0.58           H  
ATOM    540  HB  ILE A  38      -6.356  -1.281  -1.198  1.00  0.63           H  
ATOM    541 HG12 ILE A  38      -3.925  -1.561  -1.535  1.00  1.19           H  
ATOM    542 HG13 ILE A  38      -4.756  -3.035  -1.059  1.00  1.41           H  
ATOM    543 HG21 ILE A  38      -7.938  -2.161  -2.767  1.00  1.44           H  
ATOM    544 HG22 ILE A  38      -6.649  -2.943  -3.685  1.00  1.57           H  
ATOM    545 HG23 ILE A  38      -7.025  -3.489  -2.051  1.00  1.51           H  
ATOM    546 HD11 ILE A  38      -4.684  -3.803  -3.396  1.00  1.94           H  
ATOM    547 HD12 ILE A  38      -3.797  -2.343  -3.828  1.00  1.77           H  
ATOM    548 HD13 ILE A  38      -3.079  -3.516  -2.726  1.00  1.94           H  
ATOM    549  N   GLY A  39      -4.448  -0.353  -5.109  1.00  0.67           N  
ATOM    550  CA  GLY A  39      -4.195  -0.672  -6.501  1.00  0.81           C  
ATOM    551  C   GLY A  39      -2.752  -0.464  -6.845  1.00  0.74           C  
ATOM    552  O   GLY A  39      -2.320   0.665  -7.062  1.00  0.68           O  
ATOM    553  H   GLY A  39      -3.785   0.142  -4.587  1.00  0.62           H  
ATOM    554  HA2 GLY A  39      -4.460  -1.704  -6.684  1.00  0.94           H  
ATOM    555  HA3 GLY A  39      -4.802  -0.034  -7.126  1.00  0.90           H  
ATOM    556  N   GLU A  40      -2.026  -1.571  -6.879  1.00  0.85           N  
ATOM    557  CA  GLU A  40      -0.573  -1.610  -7.020  1.00  0.84           C  
ATOM    558  C   GLU A  40       0.073  -1.015  -5.786  1.00  0.83           C  
ATOM    559  O   GLU A  40       0.969  -1.599  -5.183  1.00  1.04           O  
ATOM    560  CB  GLU A  40      -0.075  -0.900  -8.282  1.00  0.81           C  
ATOM    561  CG  GLU A  40       1.440  -0.967  -8.432  1.00  0.89           C  
ATOM    562  CD  GLU A  40       1.932  -0.419  -9.754  1.00  1.55           C  
ATOM    563  OE1 GLU A  40       1.374  -0.797 -10.807  1.00  1.93           O  
ATOM    564  OE2 GLU A  40       2.899   0.370  -9.750  1.00  2.26           O1-
ATOM    565  H   GLU A  40      -2.487  -2.409  -6.770  1.00  0.99           H  
ATOM    566  HA  GLU A  40      -0.291  -2.646  -7.072  1.00  1.03           H  
ATOM    567  HB2 GLU A  40      -0.525  -1.365  -9.149  1.00  0.96           H  
ATOM    568  HB3 GLU A  40      -0.369   0.140  -8.244  1.00  0.75           H  
ATOM    569  HG2 GLU A  40       1.889  -0.392  -7.631  1.00  1.33           H  
ATOM    570  HG3 GLU A  40       1.751  -1.999  -8.348  1.00  1.06           H  
ATOM    571  N   ARG A  41      -0.418   0.138  -5.419  1.00  0.76           N  
ATOM    572  CA  ARG A  41       0.024   0.837  -4.253  1.00  0.98           C  
ATOM    573  C   ARG A  41      -1.129   1.004  -3.269  1.00  1.11           C  
ATOM    574  O   ARG A  41      -0.995   0.674  -2.099  1.00  1.84           O  
ATOM    575  CB  ARG A  41       0.585   2.194  -4.674  1.00  1.09           C  
ATOM    576  CG  ARG A  41      -0.459   3.097  -5.320  1.00  1.19           C  
ATOM    577  CD  ARG A  41      -0.413   3.067  -6.837  1.00  1.09           C  
ATOM    578  NE  ARG A  41       0.926   3.288  -7.370  1.00  1.27           N  
ATOM    579  CZ  ARG A  41       1.280   2.970  -8.615  1.00  1.66           C  
ATOM    580  NH1 ARG A  41       0.372   2.489  -9.459  1.00  2.28           N1+
ATOM    581  NH2 ARG A  41       2.525   3.157  -9.023  1.00  2.14           N  
ATOM    582  H   ARG A  41      -1.110   0.545  -5.978  1.00  0.70           H  
ATOM    583  HA  ARG A  41       0.795   0.259  -3.786  1.00  1.14           H  
ATOM    584  HB2 ARG A  41       0.988   2.695  -3.808  1.00  1.31           H  
ATOM    585  HB3 ARG A  41       1.375   2.024  -5.392  1.00  1.12           H  
ATOM    586  HG2 ARG A  41      -1.435   2.731  -5.020  1.00  1.88           H  
ATOM    587  HG3 ARG A  41      -0.319   4.109  -4.974  1.00  1.59           H  
ATOM    588  HD2 ARG A  41      -0.769   2.103  -7.172  1.00  1.58           H  
ATOM    589  HD3 ARG A  41      -1.071   3.838  -7.213  1.00  1.60           H  
ATOM    590  HE  ARG A  41       1.599   3.687  -6.763  1.00  1.76           H  
ATOM    591 HH11 ARG A  41      -0.573   2.366  -9.163  1.00  2.52           H  
ATOM    592 HH12 ARG A  41       0.635   2.238 -10.404  1.00  2.85           H  
ATOM    593 HH21 ARG A  41       3.208   3.542  -8.401  1.00  2.53           H  
ATOM    594 HH22 ARG A  41       2.794   2.890  -9.952  1.00  2.49           H  
ATOM    595  N   CYS A  42      -2.280   1.454  -3.785  1.00  0.80           N  
ATOM    596  CA  CYS A  42      -3.421   1.860  -2.955  1.00  0.87           C  
ATOM    597  C   CYS A  42      -4.297   2.874  -3.695  1.00  0.83           C  
ATOM    598  O   CYS A  42      -4.266   4.058  -3.383  1.00  1.12           O  
ATOM    599  CB  CYS A  42      -2.960   2.493  -1.631  1.00  1.23           C  
ATOM    600  SG  CYS A  42      -1.889   3.956  -1.831  1.00  1.78           S  
ATOM    601  H   CYS A  42      -2.370   1.483  -4.758  1.00  0.97           H  
ATOM    602  HA  CYS A  42      -4.003   0.986  -2.743  1.00  0.83           H  
ATOM    603  HB2 CYS A  42      -3.828   2.798  -1.068  1.00  1.29           H  
ATOM    604  HB3 CYS A  42      -2.410   1.757  -1.063  1.00  1.89           H  
ATOM    605  N   GLN A  43      -5.101   2.440  -4.662  1.00  0.66           N  
ATOM    606  CA  GLN A  43      -5.910   3.409  -5.399  1.00  0.81           C  
ATOM    607  C   GLN A  43      -7.185   2.812  -5.967  1.00  0.77           C  
ATOM    608  O   GLN A  43      -7.913   3.488  -6.688  1.00  0.91           O  
ATOM    609  CB  GLN A  43      -5.081   4.049  -6.513  1.00  1.02           C  
ATOM    610  CG  GLN A  43      -4.383   3.044  -7.414  1.00  1.32           C  
ATOM    611  CD  GLN A  43      -3.527   3.689  -8.490  1.00  1.59           C  
ATOM    612  OE1 GLN A  43      -3.331   3.118  -9.563  1.00  2.23           O  
ATOM    613  NE2 GLN A  43      -3.014   4.878  -8.219  1.00  1.80           N  
ATOM    614  H   GLN A  43      -5.164   1.473  -4.875  1.00  0.58           H  
ATOM    615  HA  GLN A  43      -6.188   4.184  -4.700  1.00  0.95           H  
ATOM    616  HB2 GLN A  43      -5.728   4.662  -7.122  1.00  1.21           H  
ATOM    617  HB3 GLN A  43      -4.328   4.678  -6.057  1.00  1.14           H  
ATOM    618  HG2 GLN A  43      -3.749   2.420  -6.804  1.00  1.44           H  
ATOM    619  HG3 GLN A  43      -5.131   2.431  -7.894  1.00  1.48           H  
ATOM    620 HE21 GLN A  43      -3.211   5.284  -7.348  1.00  2.19           H  
ATOM    621 HE22 GLN A  43      -2.448   5.310  -8.908  1.00  1.96           H  
ATOM    622  N   TYR A  44      -7.478   1.564  -5.640  1.00  0.69           N  
ATOM    623  CA  TYR A  44      -8.669   0.927  -6.172  1.00  0.80           C  
ATOM    624  C   TYR A  44      -9.300   0.008  -5.163  1.00  0.68           C  
ATOM    625  O   TYR A  44      -8.664  -0.891  -4.650  1.00  0.92           O  
ATOM    626  CB  TYR A  44      -8.335   0.142  -7.441  1.00  1.00           C  
ATOM    627  CG  TYR A  44      -8.007   0.997  -8.647  1.00  1.36           C  
ATOM    628  CD1 TYR A  44      -8.982   1.774  -9.254  1.00  1.82           C  
ATOM    629  CD2 TYR A  44      -6.721   1.029  -9.170  1.00  1.88           C  
ATOM    630  CE1 TYR A  44      -8.687   2.560 -10.348  1.00  2.41           C  
ATOM    631  CE2 TYR A  44      -6.416   1.814 -10.266  1.00  2.55           C  
ATOM    632  CZ  TYR A  44      -7.405   2.548 -10.871  1.00  2.70           C  
ATOM    633  OH  TYR A  44      -7.109   3.365 -11.937  1.00  3.45           O  
ATOM    634  H   TYR A  44      -6.895   1.057  -5.025  1.00  0.62           H  
ATOM    635  HA  TYR A  44      -9.387   1.692  -6.407  1.00  0.95           H  
ATOM    636  HB2 TYR A  44      -7.478  -0.485  -7.246  1.00  1.19           H  
ATOM    637  HB3 TYR A  44      -9.177  -0.485  -7.697  1.00  1.33           H  
ATOM    638  HD1 TYR A  44      -9.987   1.760  -8.857  1.00  2.03           H  
ATOM    639  HD2 TYR A  44      -5.951   0.426  -8.710  1.00  2.05           H  
ATOM    640  HE1 TYR A  44      -9.461   3.158 -10.808  1.00  2.86           H  
ATOM    641  HE2 TYR A  44      -5.410   1.827 -10.659  1.00  3.13           H  
ATOM    642  HH  TYR A  44      -7.495   4.247 -11.806  1.00  3.53           H  
ATOM    643  N   ARG A  45     -10.555   0.238  -4.872  1.00  0.61           N  
ATOM    644  CA  ARG A  45     -11.316  -0.701  -4.076  1.00  0.65           C  
ATOM    645  C   ARG A  45     -10.795  -0.799  -2.650  1.00  0.50           C  
ATOM    646  O   ARG A  45      -9.764  -0.229  -2.286  1.00  0.54           O  
ATOM    647  CB  ARG A  45     -11.251  -2.088  -4.720  1.00  0.85           C  
ATOM    648  CG  ARG A  45     -11.861  -2.175  -6.111  1.00  1.09           C  
ATOM    649  CD  ARG A  45     -10.792  -2.195  -7.200  1.00  1.31           C  
ATOM    650  NE  ARG A  45     -11.381  -2.286  -8.541  1.00  2.04           N  
ATOM    651  CZ  ARG A  45     -10.716  -2.066  -9.677  1.00  2.68           C  
ATOM    652  NH1 ARG A  45      -9.424  -1.785  -9.649  1.00  2.74           N1+
ATOM    653  NH2 ARG A  45     -11.344  -2.156 -10.842  1.00  3.65           N  
ATOM    654  H   ARG A  45     -10.986   1.066  -5.191  1.00  0.76           H  
ATOM    655  HA  ARG A  45     -12.331  -0.363  -4.047  1.00  0.85           H  
ATOM    656  HB2 ARG A  45     -10.200  -2.361  -4.800  1.00  0.85           H  
ATOM    657  HB3 ARG A  45     -11.755  -2.797  -4.076  1.00  0.99           H  
ATOM    658  HG2 ARG A  45     -12.446  -3.079  -6.180  1.00  1.18           H  
ATOM    659  HG3 ARG A  45     -12.503  -1.320  -6.266  1.00  1.31           H  
ATOM    660  HD2 ARG A  45     -10.197  -1.289  -7.127  1.00  1.62           H  
ATOM    661  HD3 ARG A  45     -10.156  -3.052  -7.040  1.00  1.58           H  
ATOM    662  HE  ARG A  45     -12.336  -2.531  -8.593  1.00  2.46           H  
ATOM    663 HH11 ARG A  45      -8.938  -1.741  -8.778  1.00  2.49           H  
ATOM    664 HH12 ARG A  45      -8.924  -1.610 -10.511  1.00  3.35           H  
ATOM    665 HH21 ARG A  45     -12.322  -2.395 -10.877  1.00  4.03           H  
ATOM    666 HH22 ARG A  45     -10.848  -1.986 -11.697  1.00  4.17           H  
ATOM    667  N   ASP A  46     -11.491  -1.583  -1.859  1.00  0.47           N  
ATOM    668  CA  ASP A  46     -11.160  -1.748  -0.466  1.00  0.48           C  
ATOM    669  C   ASP A  46     -10.761  -3.185  -0.225  1.00  0.47           C  
ATOM    670  O   ASP A  46     -11.003  -3.754   0.839  1.00  0.53           O  
ATOM    671  CB  ASP A  46     -12.323  -1.303   0.435  1.00  0.61           C  
ATOM    672  CG  ASP A  46     -13.698  -1.652  -0.104  1.00  1.32           C  
ATOM    673  OD1 ASP A  46     -14.097  -1.075  -1.126  1.00  1.89           O1-
ATOM    674  OD2 ASP A  46     -14.373  -2.533   0.475  1.00  2.02           O  
ATOM    675  H   ASP A  46     -12.247  -2.094  -2.230  1.00  0.55           H  
ATOM    676  HA  ASP A  46     -10.302  -1.128  -0.260  1.00  0.55           H  
ATOM    677  HB2 ASP A  46     -12.215  -1.776   1.396  1.00  1.16           H  
ATOM    678  HB3 ASP A  46     -12.273  -0.230   0.566  1.00  1.07           H  
ATOM    679  N   LEU A  47     -10.097  -3.737  -1.241  1.00  0.54           N  
ATOM    680  CA  LEU A  47      -9.672  -5.135  -1.268  1.00  0.65           C  
ATOM    681  C   LEU A  47      -8.818  -5.500  -0.063  1.00  0.71           C  
ATOM    682  O   LEU A  47      -8.763  -6.659   0.324  1.00  0.97           O  
ATOM    683  CB  LEU A  47      -8.889  -5.422  -2.554  1.00  0.78           C  
ATOM    684  CG  LEU A  47      -9.625  -5.127  -3.866  1.00  1.11           C  
ATOM    685  CD1 LEU A  47      -8.685  -5.281  -5.051  1.00  1.65           C  
ATOM    686  CD2 LEU A  47     -10.825  -6.045  -4.025  1.00  1.80           C  
ATOM    687  H   LEU A  47      -9.887  -3.173  -2.016  1.00  0.58           H  
ATOM    688  HA  LEU A  47     -10.557  -5.749  -1.260  1.00  0.68           H  
ATOM    689  HB2 LEU A  47      -7.985  -4.831  -2.535  1.00  1.30           H  
ATOM    690  HB3 LEU A  47      -8.613  -6.468  -2.551  1.00  1.17           H  
ATOM    691  HG  LEU A  47      -9.982  -4.108  -3.850  1.00  1.51           H  
ATOM    692 HD11 LEU A  47      -9.219  -5.062  -5.964  1.00  2.17           H  
ATOM    693 HD12 LEU A  47      -7.856  -4.596  -4.947  1.00  2.18           H  
ATOM    694 HD13 LEU A  47      -8.311  -6.294  -5.088  1.00  1.91           H  
ATOM    695 HD21 LEU A  47     -11.507  -5.894  -3.201  1.00  2.16           H  
ATOM    696 HD22 LEU A  47     -11.327  -5.820  -4.954  1.00  2.39           H  
ATOM    697 HD23 LEU A  47     -10.494  -7.074  -4.034  1.00  2.24           H  
ATOM    698  N   LYS A  48      -8.176  -4.519   0.553  1.00  0.61           N  
ATOM    699  CA  LYS A  48      -7.263  -4.818   1.640  1.00  0.74           C  
ATOM    700  C   LYS A  48      -8.011  -5.280   2.883  1.00  0.78           C  
ATOM    701  O   LYS A  48      -7.869  -6.422   3.304  1.00  0.96           O  
ATOM    702  CB  LYS A  48      -6.352  -3.634   1.952  1.00  0.76           C  
ATOM    703  CG  LYS A  48      -7.008  -2.271   1.848  1.00  0.70           C  
ATOM    704  CD  LYS A  48      -6.069  -1.182   2.345  1.00  0.89           C  
ATOM    705  CE  LYS A  48      -4.914  -0.896   1.383  1.00  0.88           C  
ATOM    706  NZ  LYS A  48      -3.957  -2.042   1.306  1.00  1.99           N1+
ATOM    707  H   LYS A  48      -8.347  -3.586   0.301  1.00  0.58           H  
ATOM    708  HA  LYS A  48      -6.640  -5.630   1.313  1.00  0.84           H  
ATOM    709  HB2 LYS A  48      -5.980  -3.745   2.960  1.00  0.84           H  
ATOM    710  HB3 LYS A  48      -5.514  -3.655   1.270  1.00  0.85           H  
ATOM    711  HG2 LYS A  48      -7.263  -2.078   0.817  1.00  1.01           H  
ATOM    712  HG3 LYS A  48      -7.903  -2.263   2.452  1.00  0.96           H  
ATOM    713  HD2 LYS A  48      -6.632  -0.274   2.495  1.00  1.54           H  
ATOM    714  HD3 LYS A  48      -5.658  -1.510   3.287  1.00  1.67           H  
ATOM    715  HE2 LYS A  48      -5.320  -0.696   0.393  1.00  1.28           H  
ATOM    716  HE3 LYS A  48      -4.382  -0.021   1.731  1.00  1.27           H  
ATOM    717  HZ1 LYS A  48      -3.608  -2.291   2.261  1.00  2.54           H  
ATOM    718  HZ2 LYS A  48      -3.138  -1.805   0.704  1.00  2.42           H  
ATOM    719  HZ3 LYS A  48      -4.426  -2.877   0.901  1.00  2.56           H  
ATOM    720  N   TRP A  49      -8.805  -4.402   3.469  1.00  0.68           N  
ATOM    721  CA  TRP A  49      -9.468  -4.718   4.722  1.00  0.79           C  
ATOM    722  C   TRP A  49     -10.920  -5.161   4.537  1.00  0.77           C  
ATOM    723  O   TRP A  49     -11.393  -6.050   5.237  1.00  0.93           O  
ATOM    724  CB  TRP A  49      -9.373  -3.520   5.666  1.00  0.87           C  
ATOM    725  CG  TRP A  49      -7.954  -3.081   5.886  1.00  1.56           C  
ATOM    726  CD1 TRP A  49      -7.436  -1.836   5.670  1.00  2.49           C  
ATOM    727  CD2 TRP A  49      -6.860  -3.897   6.330  1.00  2.15           C  
ATOM    728  NE1 TRP A  49      -6.094  -1.825   5.959  1.00  3.08           N  
ATOM    729  CE2 TRP A  49      -5.718  -3.076   6.368  1.00  2.86           C  
ATOM    730  CE3 TRP A  49      -6.739  -5.240   6.705  1.00  2.83           C  
ATOM    731  CZ2 TRP A  49      -4.471  -3.556   6.762  1.00  3.65           C  
ATOM    732  CZ3 TRP A  49      -5.500  -5.713   7.097  1.00  3.81           C  
ATOM    733  CH2 TRP A  49      -4.379  -4.872   7.121  1.00  4.04           C  
ATOM    734  H   TRP A  49      -8.949  -3.532   3.055  1.00  0.58           H  
ATOM    735  HA  TRP A  49      -8.927  -5.538   5.169  1.00  0.93           H  
ATOM    736  HB2 TRP A  49      -9.923  -2.689   5.242  1.00  0.81           H  
ATOM    737  HB3 TRP A  49      -9.799  -3.783   6.622  1.00  1.24           H  
ATOM    738  HD1 TRP A  49      -8.012  -0.990   5.322  1.00  3.03           H  
ATOM    739  HE1 TRP A  49      -5.500  -1.042   5.887  1.00  3.83           H  
ATOM    740  HE3 TRP A  49      -7.590  -5.904   6.692  1.00  2.92           H  
ATOM    741  HZ2 TRP A  49      -3.597  -2.921   6.787  1.00  4.23           H  
ATOM    742  HZ3 TRP A  49      -5.387  -6.747   7.386  1.00  4.60           H  
ATOM    743  HH2 TRP A  49      -3.429  -5.286   7.433  1.00  4.81           H  
ATOM    744  N   TRP A  50     -11.634  -4.535   3.611  1.00  0.65           N  
ATOM    745  CA  TRP A  50     -13.077  -4.739   3.518  1.00  0.74           C  
ATOM    746  C   TRP A  50     -13.461  -5.749   2.439  1.00  0.74           C  
ATOM    747  O   TRP A  50     -14.134  -6.738   2.727  1.00  0.95           O  
ATOM    748  CB  TRP A  50     -13.778  -3.408   3.269  1.00  0.78           C  
ATOM    749  CG  TRP A  50     -15.183  -3.366   3.783  1.00  1.19           C  
ATOM    750  CD1 TRP A  50     -16.303  -3.848   3.170  1.00  2.04           C  
ATOM    751  CD2 TRP A  50     -15.614  -2.800   5.024  1.00  1.52           C  
ATOM    752  NE1 TRP A  50     -17.405  -3.618   3.958  1.00  2.43           N  
ATOM    753  CE2 TRP A  50     -17.006  -2.975   5.100  1.00  2.06           C  
ATOM    754  CE3 TRP A  50     -14.955  -2.163   6.079  1.00  2.11           C  
ATOM    755  CZ2 TRP A  50     -17.753  -2.535   6.188  1.00  2.58           C  
ATOM    756  CZ3 TRP A  50     -15.698  -1.726   7.161  1.00  2.81           C  
ATOM    757  CH2 TRP A  50     -17.083  -1.915   7.208  1.00  2.86           C  
ATOM    758  H   TRP A  50     -11.186  -3.952   2.965  1.00  0.56           H  
ATOM    759  HA  TRP A  50     -13.409  -5.125   4.471  1.00  0.86           H  
ATOM    760  HB2 TRP A  50     -13.221  -2.623   3.760  1.00  1.05           H  
ATOM    761  HB3 TRP A  50     -13.804  -3.216   2.208  1.00  0.92           H  
ATOM    762  HD1 TRP A  50     -16.309  -4.337   2.208  1.00  2.59           H  
ATOM    763  HE1 TRP A  50     -18.334  -3.874   3.735  1.00  3.09           H  
ATOM    764  HE3 TRP A  50     -13.886  -2.007   6.060  1.00  2.33           H  
ATOM    765  HZ2 TRP A  50     -18.822  -2.671   6.241  1.00  3.04           H  
ATOM    766  HZ3 TRP A  50     -15.206  -1.232   7.986  1.00  3.52           H  
ATOM    767  HH2 TRP A  50     -17.624  -1.559   8.072  1.00  3.42           H  
ATOM    768  N   GLU A  51     -13.029  -5.504   1.201  1.00  0.59           N  
ATOM    769  CA  GLU A  51     -13.468  -6.303   0.060  1.00  0.67           C  
ATOM    770  C   GLU A  51     -13.019  -7.743   0.203  1.00  0.78           C  
ATOM    771  O   GLU A  51     -13.822  -8.672   0.124  1.00  0.93           O  
ATOM    772  CB  GLU A  51     -12.935  -5.722  -1.259  1.00  0.66           C  
ATOM    773  CG  GLU A  51     -13.744  -4.569  -1.809  1.00  0.69           C  
ATOM    774  CD  GLU A  51     -15.210  -4.926  -1.972  1.00  0.89           C  
ATOM    775  OE1 GLU A  51     -15.946  -4.901  -0.964  1.00  1.35           O1-
ATOM    776  OE2 GLU A  51     -15.644  -5.210  -3.104  1.00  1.26           O  
ATOM    777  H   GLU A  51     -12.383  -4.781   1.054  1.00  0.49           H  
ATOM    778  HA  GLU A  51     -14.547  -6.279   0.042  1.00  0.75           H  
ATOM    779  HB2 GLU A  51     -11.932  -5.358  -1.100  1.00  0.62           H  
ATOM    780  HB3 GLU A  51     -12.912  -6.505  -2.004  1.00  0.78           H  
ATOM    781  HG2 GLU A  51     -13.644  -3.725  -1.139  1.00  0.87           H  
ATOM    782  HG3 GLU A  51     -13.347  -4.303  -2.777  1.00  0.94           H  
ATOM    783  N   LEU A  52     -11.731  -7.921   0.414  1.00  0.77           N  
ATOM    784  CA  LEU A  52     -11.160  -9.252   0.522  1.00  0.94           C  
ATOM    785  C   LEU A  52     -10.896  -9.600   1.972  1.00  1.07           C  
ATOM    786  O   LEU A  52     -11.081 -10.742   2.395  1.00  1.21           O  
ATOM    787  CB  LEU A  52      -9.861  -9.312  -0.266  1.00  0.99           C  
ATOM    788  CG  LEU A  52      -9.956  -8.820  -1.703  1.00  0.96           C  
ATOM    789  CD1 LEU A  52      -8.607  -8.947  -2.398  1.00  1.11           C  
ATOM    790  CD2 LEU A  52     -11.027  -9.585  -2.464  1.00  1.06           C  
ATOM    791  H   LEU A  52     -11.146  -7.137   0.493  1.00  0.70           H  
ATOM    792  HA  LEU A  52     -11.862  -9.956   0.108  1.00  1.03           H  
ATOM    793  HB2 LEU A  52      -9.137  -8.695   0.250  1.00  0.97           H  
ATOM    794  HB3 LEU A  52      -9.506 -10.332  -0.275  1.00  1.13           H  
ATOM    795  HG  LEU A  52     -10.233  -7.771  -1.688  1.00  0.84           H  
ATOM    796 HD11 LEU A  52      -8.701  -8.631  -3.426  1.00  1.57           H  
ATOM    797 HD12 LEU A  52      -7.881  -8.326  -1.894  1.00  1.47           H  
ATOM    798 HD13 LEU A  52      -8.283  -9.978  -2.367  1.00  1.52           H  
ATOM    799 HD21 LEU A  52     -10.781 -10.637  -2.470  1.00  1.61           H  
ATOM    800 HD22 LEU A  52     -11.983  -9.440  -1.982  1.00  1.31           H  
ATOM    801 HD23 LEU A  52     -11.077  -9.222  -3.480  1.00  1.40           H  
ATOM    802  N   ARG A  53     -10.482  -8.588   2.722  1.00  1.07           N  
ATOM    803  CA  ARG A  53     -10.114  -8.742   4.133  1.00  1.33           C  
ATOM    804  C   ARG A  53      -8.953  -9.727   4.290  1.00  1.96           C  
ATOM    805  O   ARG A  53      -7.790  -9.318   4.102  1.00  2.76           O  
ATOM    806  CB  ARG A  53     -11.316  -9.207   4.972  1.00  1.61           C  
ATOM    807  CG  ARG A  53     -11.028  -9.254   6.467  1.00  2.11           C  
ATOM    808  CD  ARG A  53     -12.148  -9.933   7.237  1.00  2.68           C  
ATOM    809  NE  ARG A  53     -11.894  -9.920   8.676  1.00  3.40           N  
ATOM    810  CZ  ARG A  53     -12.059 -10.974   9.475  1.00  4.25           C  
ATOM    811  NH1 ARG A  53     -12.480 -12.135   8.983  1.00  4.59           N1+
ATOM    812  NH2 ARG A  53     -11.798 -10.863  10.773  1.00  5.09           N  
ATOM    813  OXT ARG A  53      -9.207 -10.908   4.607  1.00  2.40           O  
ATOM    814  H   ARG A  53     -10.424  -7.699   2.307  1.00  0.94           H  
ATOM    815  HA  ARG A  53      -9.793  -7.774   4.492  1.00  1.81           H  
ATOM    816  HB2 ARG A  53     -12.138  -8.527   4.807  1.00  2.08           H  
ATOM    817  HB3 ARG A  53     -11.606 -10.197   4.652  1.00  2.06           H  
ATOM    818  HG2 ARG A  53     -10.112  -9.803   6.632  1.00  2.57           H  
ATOM    819  HG3 ARG A  53     -10.914  -8.244   6.834  1.00  2.45           H  
ATOM    820  HD2 ARG A  53     -13.073  -9.414   7.037  1.00  3.02           H  
ATOM    821  HD3 ARG A  53     -12.227 -10.957   6.904  1.00  2.90           H  
ATOM    822  HE  ARG A  53     -11.586  -9.069   9.067  1.00  3.56           H  
ATOM    823 HH11 ARG A  53     -12.680 -12.225   7.998  1.00  4.27           H  
ATOM    824 HH12 ARG A  53     -12.613 -12.925   9.592  1.00  5.38           H  
ATOM    825 HH21 ARG A  53     -11.485  -9.985  11.150  1.00  5.21           H  
ATOM    826 HH22 ARG A  53     -11.907 -11.656  11.384  1.00  5.79           H  
TER     827      ARG A  53                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1       9.221 -11.177   2.803  1.00  6.56           N  
ATOM      2  CA  ASN A   1      10.197 -10.334   3.530  1.00  6.04           C  
ATOM      3  C   ASN A   1       9.505  -9.193   4.251  1.00  5.62           C  
ATOM      4  O   ASN A   1       9.375  -9.218   5.477  1.00  6.17           O  
ATOM      5  CB  ASN A   1      11.251  -9.745   2.583  1.00  6.26           C  
ATOM      6  CG  ASN A   1      12.312 -10.738   2.169  1.00  6.87           C  
ATOM      7  OD1 ASN A   1      12.061 -11.936   2.072  1.00  7.12           O  
ATOM      8  ND2 ASN A   1      13.515 -10.239   1.919  1.00  7.35           N  
ATOM      9  H1  ASN A   1       9.705 -11.976   2.336  1.00  6.68           H  
ATOM     10  H2  ASN A   1       8.727 -10.616   2.078  1.00  6.86           H  
ATOM     11  H3  ASN A   1       8.513 -11.556   3.469  1.00  6.82           H  
ATOM     12  HA  ASN A   1      10.695 -10.952   4.261  1.00  6.20           H  
ATOM     13  HB2 ASN A   1      10.760  -9.385   1.690  1.00  6.23           H  
ATOM     14  HB3 ASN A   1      11.736  -8.914   3.075  1.00  6.35           H  
ATOM     15 HD21 ASN A   1      13.644  -9.272   2.015  1.00  7.32           H  
ATOM     16 HD22 ASN A   1      14.233 -10.860   1.653  1.00  7.87           H  
ATOM     17  N   SER A   2       9.045  -8.206   3.482  1.00  4.94           N  
ATOM     18  CA  SER A   2       8.608  -6.934   4.036  1.00  4.85           C  
ATOM     19  C   SER A   2       9.770  -6.334   4.815  1.00  4.69           C  
ATOM     20  O   SER A   2       9.770  -6.321   6.048  1.00  5.30           O  
ATOM     21  CB  SER A   2       7.363  -7.103   4.913  1.00  5.87           C  
ATOM     22  OG  SER A   2       6.259  -7.569   4.150  1.00  6.33           O  
ATOM     23  H   SER A   2       9.014  -8.334   2.506  1.00  4.73           H  
ATOM     24  HA  SER A   2       8.373  -6.279   3.206  1.00  4.45           H  
ATOM     25  HB2 SER A   2       7.571  -7.816   5.697  1.00  6.20           H  
ATOM     26  HB3 SER A   2       7.103  -6.151   5.354  1.00  6.25           H  
ATOM     27  HG  SER A   2       5.444  -7.439   4.657  1.00  6.40           H  
ATOM     28  N   ASP A   3      10.776  -5.874   4.071  1.00  4.10           N  
ATOM     29  CA  ASP A   3      12.052  -5.466   4.665  1.00  4.30           C  
ATOM     30  C   ASP A   3      11.925  -4.137   5.423  1.00  4.35           C  
ATOM     31  O   ASP A   3      10.850  -3.788   5.912  1.00  4.55           O  
ATOM     32  CB  ASP A   3      13.111  -5.364   3.567  1.00  4.70           C  
ATOM     33  CG  ASP A   3      14.519  -5.547   4.093  1.00  5.28           C  
ATOM     34  OD1 ASP A   3      14.953  -6.702   4.255  1.00  5.68           O1-
ATOM     35  OD2 ASP A   3      15.198  -4.528   4.343  1.00  5.67           O  
ATOM     36  H   ASP A   3      10.655  -5.796   3.088  1.00  3.74           H  
ATOM     37  HA  ASP A   3      12.350  -6.235   5.364  1.00  4.59           H  
ATOM     38  HB2 ASP A   3      12.925  -6.125   2.823  1.00  4.78           H  
ATOM     39  HB3 ASP A   3      13.044  -4.390   3.101  1.00  5.00           H  
ATOM     40  N   SER A   4      13.026  -3.409   5.557  1.00  4.56           N  
ATOM     41  CA  SER A   4      13.025  -2.160   6.300  1.00  4.99           C  
ATOM     42  C   SER A   4      14.087  -1.203   5.755  1.00  4.83           C  
ATOM     43  O   SER A   4      15.087  -0.925   6.420  1.00  5.15           O  
ATOM     44  CB  SER A   4      13.283  -2.444   7.785  1.00  5.57           C  
ATOM     45  OG  SER A   4      12.390  -3.434   8.274  1.00  5.93           O  
ATOM     46  H   SER A   4      13.865  -3.718   5.139  1.00  4.68           H  
ATOM     47  HA  SER A   4      12.051  -1.707   6.190  1.00  5.35           H  
ATOM     48  HB2 SER A   4      14.297  -2.797   7.913  1.00  5.73           H  
ATOM     49  HB3 SER A   4      13.143  -1.536   8.353  1.00  5.90           H  
ATOM     50  HG  SER A   4      11.625  -3.488   7.681  1.00  6.04           H  
ATOM     51  N   GLU A   5      13.872  -0.699   4.545  1.00  4.71           N  
ATOM     52  CA  GLU A   5      14.812   0.235   3.941  1.00  4.83           C  
ATOM     53  C   GLU A   5      14.095   1.355   3.193  1.00  4.42           C  
ATOM     54  O   GLU A   5      14.603   2.475   3.120  1.00  4.64           O  
ATOM     55  CB  GLU A   5      15.771  -0.488   2.986  1.00  5.47           C  
ATOM     56  CG  GLU A   5      16.740   0.456   2.283  1.00  5.80           C  
ATOM     57  CD  GLU A   5      17.747  -0.254   1.404  1.00  6.26           C  
ATOM     58  OE1 GLU A   5      18.785  -0.707   1.930  1.00  6.56           O  
ATOM     59  OE2 GLU A   5      17.491  -0.388   0.190  1.00  6.55           O1-
ATOM     60  H   GLU A   5      13.059  -0.967   4.046  1.00  4.79           H  
ATOM     61  HA  GLU A   5      15.391   0.676   4.741  1.00  5.01           H  
ATOM     62  HB2 GLU A   5      16.345  -1.212   3.547  1.00  5.80           H  
ATOM     63  HB3 GLU A   5      15.193  -1.004   2.233  1.00  5.75           H  
ATOM     64  HG2 GLU A   5      16.171   1.135   1.665  1.00  5.83           H  
ATOM     65  HG3 GLU A   5      17.274   1.021   3.033  1.00  6.05           H  
ATOM     66  N   CYS A   6      12.908   1.052   2.666  1.00  4.12           N  
ATOM     67  CA  CYS A   6      12.201   1.963   1.768  1.00  3.84           C  
ATOM     68  C   CYS A   6      12.092   3.373   2.341  1.00  3.98           C  
ATOM     69  O   CYS A   6      11.512   3.587   3.407  1.00  4.05           O  
ATOM     70  CB  CYS A   6      10.801   1.438   1.445  1.00  3.51           C  
ATOM     71  SG  CYS A   6       9.907   2.487   0.250  1.00  3.47           S  
ATOM     72  H   CYS A   6      12.485   0.187   2.895  1.00  4.28           H  
ATOM     73  HA  CYS A   6      12.767   2.013   0.851  1.00  4.02           H  
ATOM     74  HB2 CYS A   6      10.880   0.447   1.024  1.00  3.69           H  
ATOM     75  HB3 CYS A   6      10.217   1.397   2.352  1.00  3.75           H  
ATOM     76  N   PRO A   7      12.683   4.349   1.636  1.00  4.24           N  
ATOM     77  CA  PRO A   7      12.617   5.763   2.009  1.00  4.49           C  
ATOM     78  C   PRO A   7      11.196   6.303   1.917  1.00  4.13           C  
ATOM     79  O   PRO A   7      10.356   5.750   1.208  1.00  3.87           O  
ATOM     80  CB  PRO A   7      13.517   6.456   0.977  1.00  4.95           C  
ATOM     81  CG  PRO A   7      14.337   5.369   0.376  1.00  5.01           C  
ATOM     82  CD  PRO A   7      13.476   4.144   0.417  1.00  4.51           C  
ATOM     83  HA  PRO A   7      13.003   5.932   3.005  1.00  4.78           H  
ATOM     84  HB2 PRO A   7      12.903   6.944   0.233  1.00  4.90           H  
ATOM     85  HB3 PRO A   7      14.138   7.190   1.472  1.00  5.41           H  
ATOM     86  HG2 PRO A   7      14.591   5.620  -0.644  1.00  5.18           H  
ATOM     87  HG3 PRO A   7      15.232   5.217   0.961  1.00  5.37           H  
ATOM     88  HD2 PRO A   7      12.840   4.098  -0.457  1.00  4.36           H  
ATOM     89  HD3 PRO A   7      14.082   3.255   0.494  1.00  4.68           H  
ATOM     90  N   LEU A   8      10.953   7.409   2.610  1.00  4.29           N  
ATOM     91  CA  LEU A   8       9.609   7.982   2.741  1.00  4.25           C  
ATOM     92  C   LEU A   8       9.054   8.513   1.419  1.00  3.81           C  
ATOM     93  O   LEU A   8       7.912   8.957   1.355  1.00  3.84           O  
ATOM     94  CB  LEU A   8       9.615   9.103   3.776  1.00  4.90           C  
ATOM     95  CG  LEU A   8       9.867   8.664   5.220  1.00  5.74           C  
ATOM     96  CD1 LEU A   8       9.907   9.873   6.144  1.00  6.22           C  
ATOM     97  CD2 LEU A   8       8.796   7.681   5.673  1.00  6.44           C  
ATOM     98  H   LEU A   8      11.706   7.862   3.055  1.00  4.59           H  
ATOM     99  HA  LEU A   8       8.957   7.197   3.093  1.00  4.28           H  
ATOM    100  HB2 LEU A   8      10.381   9.814   3.501  1.00  5.05           H  
ATOM    101  HB3 LEU A   8       8.659   9.597   3.734  1.00  4.99           H  
ATOM    102  HG  LEU A   8      10.823   8.168   5.279  1.00  5.90           H  
ATOM    103 HD11 LEU A   8       8.960  10.390   6.108  1.00  6.57           H  
ATOM    104 HD12 LEU A   8      10.101   9.548   7.154  1.00  6.32           H  
ATOM    105 HD13 LEU A   8      10.693  10.542   5.825  1.00  6.47           H  
ATOM    106 HD21 LEU A   8       7.823   8.145   5.597  1.00  6.70           H  
ATOM    107 HD22 LEU A   8       8.826   6.806   5.040  1.00  6.80           H  
ATOM    108 HD23 LEU A   8       8.980   7.395   6.696  1.00  6.65           H  
ATOM    109  N   SER A   9       9.853   8.454   0.372  1.00  3.66           N  
ATOM    110  CA  SER A   9       9.472   8.979  -0.918  1.00  3.62           C  
ATOM    111  C   SER A   9       8.581   7.973  -1.630  1.00  3.27           C  
ATOM    112  O   SER A   9       7.698   8.343  -2.394  1.00  3.28           O  
ATOM    113  CB  SER A   9      10.721   9.291  -1.748  1.00  3.98           C  
ATOM    114  OG  SER A   9      10.388   9.925  -2.973  1.00  4.43           O  
ATOM    115  H   SER A   9      10.704   8.006   0.459  1.00  3.74           H  
ATOM    116  HA  SER A   9       8.913   9.890  -0.760  1.00  3.84           H  
ATOM    117  HB2 SER A   9      11.368   9.947  -1.185  1.00  4.05           H  
ATOM    118  HB3 SER A   9      11.245   8.371  -1.964  1.00  4.25           H  
ATOM    119  HG  SER A   9      11.053   9.696  -3.642  1.00  4.83           H  
ATOM    120  N   HIS A  10       8.791   6.692  -1.345  1.00  3.23           N  
ATOM    121  CA  HIS A  10       7.963   5.654  -1.941  1.00  3.27           C  
ATOM    122  C   HIS A  10       6.768   5.356  -1.048  1.00  2.73           C  
ATOM    123  O   HIS A  10       5.845   4.648  -1.439  1.00  2.62           O  
ATOM    124  CB  HIS A  10       8.763   4.379  -2.204  1.00  4.03           C  
ATOM    125  CG  HIS A  10       9.701   4.484  -3.366  1.00  4.87           C  
ATOM    126  ND1 HIS A  10       9.374   4.067  -4.640  1.00  5.48           N  
ATOM    127  CD2 HIS A  10      10.966   4.959  -3.443  1.00  5.59           C  
ATOM    128  CE1 HIS A  10      10.398   4.281  -5.445  1.00  6.39           C  
ATOM    129  NE2 HIS A  10      11.374   4.821  -4.746  1.00  6.46           N  
ATOM    130  H   HIS A  10       9.502   6.443  -0.714  1.00  3.40           H  
ATOM    131  HA  HIS A  10       7.602   6.038  -2.879  1.00  3.42           H  
ATOM    132  HB2 HIS A  10       9.346   4.142  -1.326  1.00  4.25           H  
ATOM    133  HB3 HIS A  10       8.078   3.569  -2.401  1.00  4.15           H  
ATOM    134  HD1 HIS A  10       8.520   3.669  -4.912  1.00  5.50           H  
ATOM    135  HD2 HIS A  10      11.546   5.374  -2.630  1.00  5.72           H  
ATOM    136  HE1 HIS A  10      10.429   4.052  -6.498  1.00  7.14           H  
ATOM    137  HE2 HIS A  10      12.316   4.885  -5.053  1.00  7.18           H  
ATOM    138  N   ASP A  11       6.801   5.923   0.149  1.00  2.74           N  
ATOM    139  CA  ASP A  11       5.695   5.816   1.093  1.00  2.64           C  
ATOM    140  C   ASP A  11       4.769   7.004   0.882  1.00  2.26           C  
ATOM    141  O   ASP A  11       3.548   6.878   0.877  1.00  2.27           O  
ATOM    142  CB  ASP A  11       6.231   5.805   2.529  1.00  3.46           C  
ATOM    143  CG  ASP A  11       5.153   5.553   3.566  1.00  4.20           C  
ATOM    144  OD1 ASP A  11       4.401   6.498   3.882  1.00  4.80           O1-
ATOM    145  OD2 ASP A  11       5.036   4.405   4.044  1.00  4.53           O  
ATOM    146  H   ASP A  11       7.584   6.441   0.401  1.00  3.09           H  
ATOM    147  HA  ASP A  11       5.159   4.900   0.894  1.00  2.64           H  
ATOM    148  HB2 ASP A  11       6.975   5.029   2.621  1.00  3.86           H  
ATOM    149  HB3 ASP A  11       6.689   6.761   2.740  1.00  3.60           H  
ATOM    150  N   GLY A  12       5.390   8.158   0.679  1.00  2.34           N  
ATOM    151  CA  GLY A  12       4.670   9.361   0.319  1.00  2.66           C  
ATOM    152  C   GLY A  12       4.209   9.316  -1.120  1.00  2.53           C  
ATOM    153  O   GLY A  12       3.324  10.072  -1.523  1.00  3.02           O  
ATOM    154  H   GLY A  12       6.357   8.195   0.791  1.00  2.47           H  
ATOM    155  HA2 GLY A  12       3.810   9.467   0.965  1.00  2.99           H  
ATOM    156  HA3 GLY A  12       5.321  10.213   0.451  1.00  3.04           H  
ATOM    157  N   TYR A  13       4.835   8.437  -1.905  1.00  2.32           N  
ATOM    158  CA  TYR A  13       4.356   8.127  -3.251  1.00  2.71           C  
ATOM    159  C   TYR A  13       2.941   7.555  -3.171  1.00  2.33           C  
ATOM    160  O   TYR A  13       2.148   7.667  -4.109  1.00  2.85           O  
ATOM    161  CB  TYR A  13       5.294   7.124  -3.931  1.00  3.18           C  
ATOM    162  CG  TYR A  13       4.964   6.831  -5.383  1.00  3.93           C  
ATOM    163  CD1 TYR A  13       5.322   7.719  -6.393  1.00  4.79           C  
ATOM    164  CD2 TYR A  13       4.284   5.673  -5.739  1.00  4.13           C  
ATOM    165  CE1 TYR A  13       5.011   7.457  -7.716  1.00  5.67           C  
ATOM    166  CE2 TYR A  13       3.972   5.405  -7.059  1.00  4.96           C  
ATOM    167  CZ  TYR A  13       4.375   6.290  -8.048  1.00  5.68           C  
ATOM    168  OH  TYR A  13       4.026   6.035  -9.355  1.00  6.63           O  
ATOM    169  H   TYR A  13       5.659   8.003  -1.575  1.00  2.24           H  
ATOM    170  HA  TYR A  13       4.335   9.044  -3.822  1.00  3.25           H  
ATOM    171  HB2 TYR A  13       6.300   7.507  -3.894  1.00  3.39           H  
ATOM    172  HB3 TYR A  13       5.254   6.188  -3.389  1.00  3.12           H  
ATOM    173  HD1 TYR A  13       5.851   8.624  -6.135  1.00  4.94           H  
ATOM    174  HD2 TYR A  13       3.998   4.975  -4.968  1.00  3.88           H  
ATOM    175  HE1 TYR A  13       5.296   8.157  -8.487  1.00  6.48           H  
ATOM    176  HE2 TYR A  13       3.443   4.498  -7.316  1.00  5.23           H  
ATOM    177  HH  TYR A  13       4.790   6.235  -9.917  1.00  6.88           H  
ATOM    178  N   CYS A  14       2.638   6.946  -2.034  1.00  1.67           N  
ATOM    179  CA  CYS A  14       1.316   6.412  -1.765  1.00  1.32           C  
ATOM    180  C   CYS A  14       0.364   7.549  -1.377  1.00  1.16           C  
ATOM    181  O   CYS A  14       0.789   8.698  -1.261  1.00  1.33           O  
ATOM    182  CB  CYS A  14       1.421   5.344  -0.679  1.00  1.13           C  
ATOM    183  SG  CYS A  14       2.476   3.941  -1.161  1.00  1.50           S  
ATOM    184  H   CYS A  14       3.328   6.864  -1.343  1.00  1.69           H  
ATOM    185  HA  CYS A  14       0.956   5.955  -2.676  1.00  1.48           H  
ATOM    186  HB2 CYS A  14       1.850   5.776   0.219  1.00  1.10           H  
ATOM    187  HB3 CYS A  14       0.437   4.957  -0.460  1.00  1.28           H  
ATOM    188  N   LEU A  15      -0.919   7.248  -1.169  1.00  1.00           N  
ATOM    189  CA  LEU A  15      -1.930   8.302  -1.164  1.00  1.03           C  
ATOM    190  C   LEU A  15      -2.597   8.502   0.183  1.00  0.99           C  
ATOM    191  O   LEU A  15      -2.383   9.516   0.841  1.00  1.14           O  
ATOM    192  CB  LEU A  15      -3.005   8.023  -2.211  1.00  1.13           C  
ATOM    193  CG  LEU A  15      -2.481   7.711  -3.609  1.00  1.24           C  
ATOM    194  CD1 LEU A  15      -3.640   7.535  -4.579  1.00  1.41           C  
ATOM    195  CD2 LEU A  15      -1.543   8.809  -4.094  1.00  1.36           C  
ATOM    196  H   LEU A  15      -1.179   6.324  -0.986  1.00  0.96           H  
ATOM    197  HA  LEU A  15      -1.437   9.218  -1.429  1.00  1.13           H  
ATOM    198  HB2 LEU A  15      -3.593   7.180  -1.874  1.00  1.11           H  
ATOM    199  HB3 LEU A  15      -3.650   8.885  -2.277  1.00  1.26           H  
ATOM    200  HG  LEU A  15      -1.925   6.781  -3.566  1.00  1.21           H  
ATOM    201 HD11 LEU A  15      -4.256   6.709  -4.255  1.00  1.86           H  
ATOM    202 HD12 LEU A  15      -4.232   8.437  -4.601  1.00  1.56           H  
ATOM    203 HD13 LEU A  15      -3.255   7.331  -5.566  1.00  1.88           H  
ATOM    204 HD21 LEU A  15      -1.176   8.558  -5.078  1.00  1.49           H  
ATOM    205 HD22 LEU A  15      -2.079   9.747  -4.137  1.00  1.90           H  
ATOM    206 HD23 LEU A  15      -0.712   8.899  -3.411  1.00  1.69           H  
ATOM    207  N   HIS A  16      -3.405   7.544   0.605  1.00  0.93           N  
ATOM    208  CA  HIS A  16      -4.305   7.792   1.726  1.00  1.00           C  
ATOM    209  C   HIS A  16      -3.872   7.056   2.968  1.00  0.89           C  
ATOM    210  O   HIS A  16      -4.701   6.685   3.797  1.00  1.07           O  
ATOM    211  CB  HIS A  16      -5.747   7.432   1.368  1.00  1.12           C  
ATOM    212  CG  HIS A  16      -6.600   8.636   1.112  1.00  1.52           C  
ATOM    213  ND1 HIS A  16      -7.423   9.190   2.070  1.00  1.96           N  
ATOM    214  CD2 HIS A  16      -6.739   9.408   0.010  1.00  2.25           C  
ATOM    215  CE1 HIS A  16      -8.030  10.249   1.566  1.00  2.38           C  
ATOM    216  NE2 HIS A  16      -7.632  10.407   0.315  1.00  2.63           N  
ATOM    217  H   HIS A  16      -3.360   6.639   0.193  1.00  0.91           H  
ATOM    218  HA  HIS A  16      -4.261   8.848   1.935  1.00  1.17           H  
ATOM    219  HB2 HIS A  16      -5.750   6.822   0.478  1.00  1.22           H  
ATOM    220  HB3 HIS A  16      -6.187   6.876   2.185  1.00  1.33           H  
ATOM    221  HD1 HIS A  16      -7.537   8.860   2.993  1.00  2.36           H  
ATOM    222  HD2 HIS A  16      -6.238   9.264  -0.938  1.00  2.78           H  
ATOM    223  HE1 HIS A  16      -8.731  10.881   2.089  1.00  2.82           H  
ATOM    224  HE2 HIS A  16      -7.726  11.246  -0.197  1.00  3.27           H  
ATOM    225  N   ASP A  17      -2.566   6.874   3.074  1.00  0.86           N  
ATOM    226  CA  ASP A  17      -1.935   6.253   4.232  1.00  1.00           C  
ATOM    227  C   ASP A  17      -0.513   5.890   3.870  1.00  1.18           C  
ATOM    228  O   ASP A  17       0.432   6.388   4.478  1.00  1.70           O  
ATOM    229  CB  ASP A  17      -2.677   4.996   4.690  1.00  1.04           C  
ATOM    230  CG  ASP A  17      -2.345   4.605   6.119  1.00  1.63           C  
ATOM    231  OD1 ASP A  17      -1.306   3.945   6.328  1.00  2.24           O  
ATOM    232  OD2 ASP A  17      -3.110   4.958   7.038  1.00  1.85           O1-
ATOM    233  H   ASP A  17      -1.991   7.194   2.345  1.00  0.94           H  
ATOM    234  HA  ASP A  17      -1.922   6.975   5.030  1.00  1.31           H  
ATOM    235  HB2 ASP A  17      -3.739   5.173   4.627  1.00  1.08           H  
ATOM    236  HB3 ASP A  17      -2.416   4.174   4.040  1.00  1.20           H  
ATOM    237  N   GLY A  18      -0.382   5.090   2.810  1.00  0.95           N  
ATOM    238  CA  GLY A  18       0.917   4.605   2.367  1.00  1.21           C  
ATOM    239  C   GLY A  18       1.712   3.818   3.402  1.00  1.10           C  
ATOM    240  O   GLY A  18       1.879   4.235   4.546  1.00  1.52           O  
ATOM    241  H   GLY A  18      -1.184   4.868   2.281  1.00  0.80           H  
ATOM    242  HA2 GLY A  18       0.754   3.958   1.514  1.00  1.37           H  
ATOM    243  HA3 GLY A  18       1.507   5.451   2.047  1.00  1.74           H  
ATOM    244  N   VAL A  19       2.208   2.670   2.963  1.00  0.91           N  
ATOM    245  CA  VAL A  19       3.136   1.842   3.740  1.00  1.07           C  
ATOM    246  C   VAL A  19       4.025   1.089   2.761  1.00  1.00           C  
ATOM    247  O   VAL A  19       3.530   0.285   1.983  1.00  1.13           O  
ATOM    248  CB  VAL A  19       2.418   0.818   4.664  1.00  1.35           C  
ATOM    249  CG1 VAL A  19       3.412  -0.185   5.236  1.00  1.72           C  
ATOM    250  CG2 VAL A  19       1.688   1.515   5.801  1.00  1.72           C  
ATOM    251  H   VAL A  19       1.956   2.370   2.063  1.00  0.96           H  
ATOM    252  HA  VAL A  19       3.748   2.497   4.347  1.00  1.35           H  
ATOM    253  HB  VAL A  19       1.692   0.278   4.073  1.00  1.26           H  
ATOM    254 HG11 VAL A  19       2.893  -0.877   5.884  1.00  2.24           H  
ATOM    255 HG12 VAL A  19       3.878  -0.729   4.428  1.00  1.99           H  
ATOM    256 HG13 VAL A  19       4.170   0.340   5.800  1.00  1.99           H  
ATOM    257 HG21 VAL A  19       0.961   2.203   5.395  1.00  2.07           H  
ATOM    258 HG22 VAL A  19       1.184   0.779   6.409  1.00  2.08           H  
ATOM    259 HG23 VAL A  19       2.399   2.057   6.406  1.00  2.11           H  
ATOM    260  N   CYS A  20       5.321   1.336   2.799  1.00  1.23           N  
ATOM    261  CA  CYS A  20       6.209   0.837   1.758  1.00  1.28           C  
ATOM    262  C   CYS A  20       7.091  -0.290   2.272  1.00  1.34           C  
ATOM    263  O   CYS A  20       7.990  -0.062   3.084  1.00  1.82           O  
ATOM    264  CB  CYS A  20       7.081   1.971   1.227  1.00  2.07           C  
ATOM    265  SG  CYS A  20       8.192   1.472  -0.126  1.00  2.91           S  
ATOM    266  H   CYS A  20       5.697   1.839   3.549  1.00  1.58           H  
ATOM    267  HA  CYS A  20       5.595   0.461   0.953  1.00  1.33           H  
ATOM    268  HB2 CYS A  20       6.447   2.762   0.856  1.00  2.54           H  
ATOM    269  HB3 CYS A  20       7.694   2.352   2.032  1.00  2.44           H  
ATOM    270  N   MET A  21       6.827  -1.508   1.804  1.00  1.32           N  
ATOM    271  CA  MET A  21       7.622  -2.663   2.204  1.00  1.75           C  
ATOM    272  C   MET A  21       7.363  -3.874   1.300  1.00  1.74           C  
ATOM    273  O   MET A  21       6.209  -4.241   1.073  1.00  2.02           O  
ATOM    274  CB  MET A  21       7.305  -3.034   3.661  1.00  2.51           C  
ATOM    275  CG  MET A  21       5.843  -3.382   3.913  1.00  2.82           C  
ATOM    276  SD  MET A  21       5.544  -3.998   5.583  1.00  3.92           S  
ATOM    277  CE  MET A  21       6.200  -2.647   6.557  1.00  4.71           C  
ATOM    278  H   MET A  21       6.073  -1.635   1.183  1.00  1.33           H  
ATOM    279  HA  MET A  21       8.663  -2.390   2.132  1.00  2.01           H  
ATOM    280  HB2 MET A  21       7.905  -3.877   3.940  1.00  3.00           H  
ATOM    281  HB3 MET A  21       7.563  -2.197   4.292  1.00  2.88           H  
ATOM    282  HG2 MET A  21       5.245  -2.496   3.761  1.00  2.67           H  
ATOM    283  HG3 MET A  21       5.543  -4.142   3.206  1.00  2.99           H  
ATOM    284  HE1 MET A  21       6.131  -2.894   7.608  1.00  5.11           H  
ATOM    285  HE2 MET A  21       7.233  -2.484   6.294  1.00  5.08           H  
ATOM    286  HE3 MET A  21       5.631  -1.752   6.358  1.00  4.90           H  
ATOM    287  N   TYR A  22       8.418  -4.488   0.750  1.00  1.83           N  
ATOM    288  CA  TYR A  22       8.263  -5.788   0.149  1.00  2.13           C  
ATOM    289  C   TYR A  22       9.522  -6.593   0.300  1.00  2.14           C  
ATOM    290  O   TYR A  22       9.547  -7.621   0.965  1.00  2.40           O  
ATOM    291  CB  TYR A  22       7.856  -5.685  -1.319  1.00  2.71           C  
ATOM    292  CG  TYR A  22       6.997  -6.837  -1.797  1.00  3.84           C  
ATOM    293  CD1 TYR A  22       5.993  -7.370  -0.996  1.00  4.63           C  
ATOM    294  CD2 TYR A  22       7.198  -7.398  -3.051  1.00  4.47           C  
ATOM    295  CE1 TYR A  22       5.220  -8.432  -1.433  1.00  5.78           C  
ATOM    296  CE2 TYR A  22       6.428  -8.453  -3.495  1.00  5.70           C  
ATOM    297  CZ  TYR A  22       5.394  -8.940  -2.666  1.00  6.28           C  
ATOM    298  OH  TYR A  22       4.688 -10.032  -3.128  1.00  7.53           O  
ATOM    299  H   TYR A  22       9.295  -4.056   0.725  1.00  1.97           H  
ATOM    300  HA  TYR A  22       7.511  -6.280   0.679  1.00  2.44           H  
ATOM    301  HB2 TYR A  22       7.302  -4.771  -1.471  1.00  2.81           H  
ATOM    302  HB3 TYR A  22       8.746  -5.665  -1.921  1.00  2.80           H  
ATOM    303  HD1 TYR A  22       5.824  -6.947  -0.016  1.00  4.53           H  
ATOM    304  HD2 TYR A  22       7.971  -6.994  -3.687  1.00  4.20           H  
ATOM    305  HE1 TYR A  22       4.445  -8.832  -0.796  1.00  6.44           H  
ATOM    306  HE2 TYR A  22       6.602  -8.873  -4.474  1.00  6.34           H  
ATOM    307  HH  TYR A  22       5.274 -10.680  -3.543  1.00  7.88           H  
ATOM    308  N   ILE A  23      10.562  -6.111  -0.312  1.00  2.41           N  
ATOM    309  CA  ILE A  23      11.856  -6.768  -0.264  1.00  2.77           C  
ATOM    310  C   ILE A  23      12.909  -5.725  -0.083  1.00  2.70           C  
ATOM    311  O   ILE A  23      13.900  -5.933   0.605  1.00  3.19           O  
ATOM    312  CB  ILE A  23      12.105  -7.593  -1.531  1.00  3.44           C  
ATOM    313  CG1 ILE A  23      10.860  -8.444  -1.786  1.00  3.72           C  
ATOM    314  CG2 ILE A  23      13.355  -8.452  -1.378  1.00  4.09           C  
ATOM    315  CD1 ILE A  23      10.892  -9.819  -1.147  1.00  4.45           C  
ATOM    316  H   ILE A  23      10.460  -5.279  -0.803  1.00  2.67           H  
ATOM    317  HA  ILE A  23      11.866  -7.411   0.579  1.00  3.06           H  
ATOM    318  HB  ILE A  23      12.252  -6.919  -2.359  1.00  3.62           H  
ATOM    319 HG12 ILE A  23      10.014  -7.904  -1.349  1.00  3.51           H  
ATOM    320 HG13 ILE A  23      10.710  -8.560  -2.852  1.00  3.87           H  
ATOM    321 HG21 ILE A  23      13.505  -9.034  -2.274  1.00  4.41           H  
ATOM    322 HG22 ILE A  23      14.210  -7.812  -1.216  1.00  4.42           H  
ATOM    323 HG23 ILE A  23      13.235  -9.113  -0.532  1.00  4.37           H  
ATOM    324 HD11 ILE A  23       9.975 -10.344  -1.371  1.00  4.45           H  
ATOM    325 HD12 ILE A  23      11.731 -10.378  -1.533  1.00  4.93           H  
ATOM    326 HD13 ILE A  23      10.993  -9.714  -0.077  1.00  4.84           H  
ATOM    327  N   GLU A  24      12.637  -4.604  -0.721  1.00  2.60           N  
ATOM    328  CA  GLU A  24      13.255  -3.320  -0.421  1.00  3.07           C  
ATOM    329  C   GLU A  24      14.767  -3.242  -0.701  1.00  3.27           C  
ATOM    330  O   GLU A  24      15.239  -2.255  -1.257  1.00  3.87           O  
ATOM    331  CB  GLU A  24      12.909  -3.030   1.015  1.00  3.33           C  
ATOM    332  CG  GLU A  24      11.448  -2.671   1.205  1.00  3.38           C  
ATOM    333  CD  GLU A  24      11.135  -2.264   2.619  1.00  4.16           C  
ATOM    334  OE1 GLU A  24      11.700  -1.261   3.069  1.00  4.66           O  
ATOM    335  OE2 GLU A  24      10.318  -2.943   3.272  1.00  4.58           O1-
ATOM    336  H   GLU A  24      11.944  -4.636  -1.381  1.00  2.59           H  
ATOM    337  HA  GLU A  24      12.765  -2.581  -1.035  1.00  3.43           H  
ATOM    338  HB2 GLU A  24      13.087  -3.939   1.565  1.00  3.18           H  
ATOM    339  HB3 GLU A  24      13.529  -2.232   1.396  1.00  3.90           H  
ATOM    340  HG2 GLU A  24      11.196  -1.856   0.544  1.00  3.41           H  
ATOM    341  HG3 GLU A  24      10.837  -3.543   0.959  1.00  3.21           H  
ATOM    342  N   ALA A  25      15.511  -4.280  -0.353  1.00  3.00           N  
ATOM    343  CA  ALA A  25      16.925  -4.376  -0.694  1.00  3.24           C  
ATOM    344  C   ALA A  25      17.027  -4.858  -2.124  1.00  3.22           C  
ATOM    345  O   ALA A  25      18.087  -4.865  -2.743  1.00  3.55           O  
ATOM    346  CB  ALA A  25      17.638  -5.331   0.250  1.00  3.60           C  
ATOM    347  H   ALA A  25      15.092  -5.018   0.131  1.00  2.82           H  
ATOM    348  HA  ALA A  25      17.370  -3.395  -0.609  1.00  3.30           H  
ATOM    349  HB1 ALA A  25      17.178  -6.307   0.192  1.00  3.84           H  
ATOM    350  HB2 ALA A  25      18.678  -5.406  -0.032  1.00  3.96           H  
ATOM    351  HB3 ALA A  25      17.567  -4.958   1.262  1.00  3.69           H  
ATOM    352  N   LEU A  26      15.874  -5.259  -2.628  1.00  2.95           N  
ATOM    353  CA  LEU A  26      15.707  -5.644  -4.009  1.00  3.07           C  
ATOM    354  C   LEU A  26      14.912  -4.550  -4.673  1.00  2.88           C  
ATOM    355  O   LEU A  26      14.435  -4.679  -5.796  1.00  3.06           O  
ATOM    356  CB  LEU A  26      14.954  -6.962  -4.094  1.00  3.16           C  
ATOM    357  CG  LEU A  26      15.602  -8.042  -4.954  1.00  3.58           C  
ATOM    358  CD1 LEU A  26      14.777  -9.319  -4.913  1.00  3.83           C  
ATOM    359  CD2 LEU A  26      15.777  -7.569  -6.388  1.00  4.03           C  
ATOM    360  H   LEU A  26      15.092  -5.263  -2.045  1.00  2.73           H  
ATOM    361  HA  LEU A  26      16.669  -5.729  -4.471  1.00  3.39           H  
ATOM    362  HB2 LEU A  26      14.842  -7.348  -3.091  1.00  2.90           H  
ATOM    363  HB3 LEU A  26      13.973  -6.753  -4.487  1.00  3.34           H  
ATOM    364  HG  LEU A  26      16.578  -8.266  -4.551  1.00  3.53           H  
ATOM    365 HD11 LEU A  26      13.778  -9.114  -5.271  1.00  3.95           H  
ATOM    366 HD12 LEU A  26      15.237 -10.067  -5.542  1.00  4.30           H  
ATOM    367 HD13 LEU A  26      14.727  -9.683  -3.898  1.00  3.86           H  
ATOM    368 HD21 LEU A  26      14.814  -7.317  -6.808  1.00  4.37           H  
ATOM    369 HD22 LEU A  26      16.417  -6.698  -6.404  1.00  4.30           H  
ATOM    370 HD23 LEU A  26      16.229  -8.358  -6.973  1.00  4.11           H  
ATOM    371  N   ASP A  27      14.745  -3.497  -3.884  1.00  2.65           N  
ATOM    372  CA  ASP A  27      14.001  -2.302  -4.243  1.00  2.62           C  
ATOM    373  C   ASP A  27      12.618  -2.663  -4.741  1.00  2.33           C  
ATOM    374  O   ASP A  27      12.064  -2.069  -5.664  1.00  2.57           O  
ATOM    375  CB  ASP A  27      14.800  -1.399  -5.188  1.00  3.12           C  
ATOM    376  CG  ASP A  27      15.025  -1.934  -6.594  1.00  3.46           C  
ATOM    377  OD1 ASP A  27      16.044  -2.626  -6.826  1.00  3.76           O  
ATOM    378  OD2 ASP A  27      14.154  -1.714  -7.463  1.00  3.65           O1-
ATOM    379  H   ASP A  27      15.145  -3.537  -2.993  1.00  2.62           H  
ATOM    380  HA  ASP A  27      13.861  -1.756  -3.318  1.00  2.58           H  
ATOM    381  HB2 ASP A  27      14.302  -0.446  -5.267  1.00  3.32           H  
ATOM    382  HB3 ASP A  27      15.769  -1.253  -4.727  1.00  3.32           H  
ATOM    383  N   LYS A  28      12.060  -3.640  -4.044  1.00  1.95           N  
ATOM    384  CA  LYS A  28      10.678  -4.039  -4.222  1.00  1.76           C  
ATOM    385  C   LYS A  28       9.860  -3.426  -3.117  1.00  1.52           C  
ATOM    386  O   LYS A  28      10.290  -3.412  -1.959  1.00  1.65           O  
ATOM    387  CB  LYS A  28      10.523  -5.546  -4.100  1.00  1.84           C  
ATOM    388  CG  LYS A  28      11.582  -6.346  -4.840  1.00  2.30           C  
ATOM    389  CD  LYS A  28      11.440  -6.203  -6.349  1.00  2.89           C  
ATOM    390  CE  LYS A  28      10.048  -6.607  -6.823  1.00  3.26           C  
ATOM    391  NZ  LYS A  28       9.929  -6.586  -8.303  1.00  3.89           N1+
ATOM    392  H   LYS A  28      12.619  -4.127  -3.403  1.00  1.93           H  
ATOM    393  HA  LYS A  28      10.327  -3.700  -5.184  1.00  1.99           H  
ATOM    394  HB2 LYS A  28      10.553  -5.802  -3.045  1.00  1.75           H  
ATOM    395  HB3 LYS A  28       9.555  -5.823  -4.495  1.00  1.88           H  
ATOM    396  HG2 LYS A  28      12.562  -5.983  -4.540  1.00  2.49           H  
ATOM    397  HG3 LYS A  28      11.486  -7.388  -4.573  1.00  2.46           H  
ATOM    398  HD2 LYS A  28      11.616  -5.174  -6.621  1.00  3.18           H  
ATOM    399  HD3 LYS A  28      12.173  -6.835  -6.831  1.00  3.33           H  
ATOM    400  HE2 LYS A  28       9.839  -7.607  -6.472  1.00  3.52           H  
ATOM    401  HE3 LYS A  28       9.326  -5.922  -6.401  1.00  3.32           H  
ATOM    402  HZ1 LYS A  28      10.504  -7.350  -8.718  1.00  4.27           H  
ATOM    403  HZ2 LYS A  28      10.268  -5.675  -8.682  1.00  4.11           H  
ATOM    404  HZ3 LYS A  28       8.933  -6.722  -8.589  1.00  4.22           H  
ATOM    405  N   TYR A  29       8.679  -2.973  -3.454  1.00  1.44           N  
ATOM    406  CA  TYR A  29       7.836  -2.307  -2.493  1.00  1.40           C  
ATOM    407  C   TYR A  29       6.369  -2.595  -2.757  1.00  1.23           C  
ATOM    408  O   TYR A  29       5.856  -2.362  -3.850  1.00  1.40           O  
ATOM    409  CB  TYR A  29       8.097  -0.795  -2.479  1.00  1.87           C  
ATOM    410  CG  TYR A  29       7.920  -0.093  -3.809  1.00  2.22           C  
ATOM    411  CD1 TYR A  29       8.935  -0.086  -4.757  1.00  2.79           C  
ATOM    412  CD2 TYR A  29       6.739   0.581  -4.106  1.00  2.66           C  
ATOM    413  CE1 TYR A  29       8.780   0.569  -5.962  1.00  3.55           C  
ATOM    414  CE2 TYR A  29       6.577   1.239  -5.307  1.00  3.59           C  
ATOM    415  CZ  TYR A  29       7.599   1.229  -6.232  1.00  3.95           C  
ATOM    416  OH  TYR A  29       7.441   1.894  -7.425  1.00  4.98           O  
ATOM    417  H   TYR A  29       8.351  -3.119  -4.366  1.00  1.60           H  
ATOM    418  HA  TYR A  29       8.085  -2.705  -1.520  1.00  1.44           H  
ATOM    419  HB2 TYR A  29       7.415  -0.333  -1.780  1.00  2.28           H  
ATOM    420  HB3 TYR A  29       9.110  -0.620  -2.148  1.00  2.33           H  
ATOM    421  HD1 TYR A  29       9.857  -0.605  -4.542  1.00  2.93           H  
ATOM    422  HD2 TYR A  29       5.940   0.584  -3.380  1.00  2.57           H  
ATOM    423  HE1 TYR A  29       9.579   0.563  -6.687  1.00  4.07           H  
ATOM    424  HE2 TYR A  29       5.654   1.756  -5.519  1.00  4.21           H  
ATOM    425  HH  TYR A  29       7.835   1.374  -8.137  1.00  5.10           H  
ATOM    426  N   ALA A  30       5.719  -3.154  -1.756  1.00  1.14           N  
ATOM    427  CA  ALA A  30       4.282  -3.254  -1.748  1.00  1.14           C  
ATOM    428  C   ALA A  30       3.769  -2.200  -0.798  1.00  1.02           C  
ATOM    429  O   ALA A  30       4.320  -2.029   0.292  1.00  1.19           O  
ATOM    430  CB  ALA A  30       3.824  -4.642  -1.323  1.00  1.34           C  
ATOM    431  H   ALA A  30       6.223  -3.501  -0.991  1.00  1.24           H  
ATOM    432  HA  ALA A  30       3.914  -3.051  -2.744  1.00  1.26           H  
ATOM    433  HB1 ALA A  30       4.193  -4.855  -0.330  1.00  1.65           H  
ATOM    434  HB2 ALA A  30       2.745  -4.679  -1.321  1.00  1.87           H  
ATOM    435  HB3 ALA A  30       4.208  -5.377  -2.016  1.00  1.62           H  
ATOM    436  N   CYS A  31       2.748  -1.484  -1.203  1.00  0.92           N  
ATOM    437  CA  CYS A  31       2.288  -0.362  -0.427  1.00  0.90           C  
ATOM    438  C   CYS A  31       0.919  -0.645   0.111  1.00  0.99           C  
ATOM    439  O   CYS A  31       0.029  -1.087  -0.613  1.00  1.26           O  
ATOM    440  CB  CYS A  31       2.279   0.922  -1.245  1.00  1.07           C  
ATOM    441  SG  CYS A  31       1.540   2.337  -0.363  1.00  1.33           S  
ATOM    442  H   CYS A  31       2.265  -1.740  -2.006  1.00  1.03           H  
ATOM    443  HA  CYS A  31       2.963  -0.241   0.404  1.00  0.84           H  
ATOM    444  HB2 CYS A  31       3.294   1.187  -1.503  1.00  1.35           H  
ATOM    445  HB3 CYS A  31       1.710   0.763  -2.149  1.00  1.48           H  
ATOM    446  N   ASN A  32       0.757  -0.394   1.385  1.00  0.95           N  
ATOM    447  CA  ASN A  32      -0.482  -0.674   2.045  1.00  1.09           C  
ATOM    448  C   ASN A  32      -1.079   0.616   2.537  1.00  1.04           C  
ATOM    449  O   ASN A  32      -0.672   1.169   3.556  1.00  1.34           O  
ATOM    450  CB  ASN A  32      -0.221  -1.649   3.179  1.00  1.42           C  
ATOM    451  CG  ASN A  32      -1.491  -2.253   3.742  1.00  2.05           C  
ATOM    452  OD1 ASN A  32      -2.085  -1.720   4.678  1.00  2.53           O  
ATOM    453  ND2 ASN A  32      -1.914  -3.369   3.177  1.00  2.56           N  
ATOM    454  H   ASN A  32       1.494   0.008   1.891  1.00  0.96           H  
ATOM    455  HA  ASN A  32      -1.156  -1.119   1.332  1.00  1.16           H  
ATOM    456  HB2 ASN A  32       0.406  -2.443   2.799  1.00  1.53           H  
ATOM    457  HB3 ASN A  32       0.298  -1.136   3.974  1.00  1.52           H  
ATOM    458 HD21 ASN A  32      -1.389  -3.738   2.430  1.00  2.68           H  
ATOM    459 HD22 ASN A  32      -2.729  -3.792   3.529  1.00  3.05           H  
ATOM    460  N   CYS A  33      -2.042   1.093   1.783  1.00  0.88           N  
ATOM    461  CA  CYS A  33      -2.618   2.376   2.006  1.00  0.89           C  
ATOM    462  C   CYS A  33      -3.742   2.316   3.041  1.00  0.89           C  
ATOM    463  O   CYS A  33      -3.476   2.198   4.233  1.00  1.13           O  
ATOM    464  CB  CYS A  33      -3.079   2.870   0.648  1.00  0.87           C  
ATOM    465  SG  CYS A  33      -3.640   4.586   0.560  1.00  1.43           S  
ATOM    466  H   CYS A  33      -2.345   0.585   1.012  1.00  0.94           H  
ATOM    467  HA  CYS A  33      -1.844   3.026   2.372  1.00  1.13           H  
ATOM    468  HB2 CYS A  33      -2.252   2.777  -0.041  1.00  1.14           H  
ATOM    469  HB3 CYS A  33      -3.882   2.238   0.302  1.00  1.42           H  
ATOM    470  N   VAL A  34      -4.988   2.331   2.607  1.00  0.73           N  
ATOM    471  CA  VAL A  34      -6.094   2.427   3.538  1.00  0.74           C  
ATOM    472  C   VAL A  34      -7.181   1.468   3.107  1.00  0.62           C  
ATOM    473  O   VAL A  34      -7.229   1.069   1.938  1.00  0.58           O  
ATOM    474  CB  VAL A  34      -6.639   3.873   3.602  1.00  0.82           C  
ATOM    475  CG1 VAL A  34      -7.357   4.247   2.313  1.00  1.00           C  
ATOM    476  CG2 VAL A  34      -7.550   4.066   4.807  1.00  1.02           C  
ATOM    477  H   VAL A  34      -5.178   2.245   1.649  1.00  0.69           H  
ATOM    478  HA  VAL A  34      -5.739   2.146   4.519  1.00  0.82           H  
ATOM    479  HB  VAL A  34      -5.794   4.538   3.710  1.00  0.84           H  
ATOM    480 HG11 VAL A  34      -7.706   5.268   2.376  1.00  1.61           H  
ATOM    481 HG12 VAL A  34      -6.677   4.149   1.480  1.00  1.43           H  
ATOM    482 HG13 VAL A  34      -8.202   3.587   2.166  1.00  1.38           H  
ATOM    483 HG21 VAL A  34      -6.995   3.876   5.714  1.00  1.50           H  
ATOM    484 HG22 VAL A  34      -7.922   5.081   4.820  1.00  1.17           H  
ATOM    485 HG23 VAL A  34      -8.382   3.380   4.743  1.00  1.63           H  
ATOM    486  N   VAL A  35      -8.027   1.060   4.042  1.00  0.62           N  
ATOM    487  CA  VAL A  35      -9.096   0.138   3.727  1.00  0.58           C  
ATOM    488  C   VAL A  35     -10.168   0.841   2.889  1.00  0.56           C  
ATOM    489  O   VAL A  35     -11.204   1.285   3.380  1.00  0.91           O  
ATOM    490  CB  VAL A  35      -9.693  -0.524   4.994  1.00  0.67           C  
ATOM    491  CG1 VAL A  35      -8.608  -1.267   5.763  1.00  1.16           C  
ATOM    492  CG2 VAL A  35     -10.365   0.486   5.916  1.00  1.28           C  
ATOM    493  H   VAL A  35      -7.927   1.391   4.959  1.00  0.71           H  
ATOM    494  HA  VAL A  35      -8.665  -0.646   3.120  1.00  0.59           H  
ATOM    495  HB  VAL A  35     -10.431  -1.254   4.668  1.00  0.64           H  
ATOM    496 HG11 VAL A  35      -9.043  -1.735   6.632  1.00  1.57           H  
ATOM    497 HG12 VAL A  35      -8.170  -2.022   5.127  1.00  1.55           H  
ATOM    498 HG13 VAL A  35      -7.844  -0.570   6.073  1.00  1.82           H  
ATOM    499 HG21 VAL A  35      -9.636   1.210   6.246  1.00  1.84           H  
ATOM    500 HG22 VAL A  35     -11.155   0.989   5.381  1.00  1.60           H  
ATOM    501 HG23 VAL A  35     -10.778  -0.027   6.771  1.00  1.85           H  
ATOM    502  N   GLY A  36      -9.868   0.966   1.613  1.00  0.47           N  
ATOM    503  CA  GLY A  36     -10.749   1.654   0.703  1.00  0.50           C  
ATOM    504  C   GLY A  36      -9.992   2.130  -0.504  1.00  0.53           C  
ATOM    505  O   GLY A  36     -10.573   2.417  -1.551  1.00  0.62           O  
ATOM    506  H   GLY A  36      -9.012   0.605   1.280  1.00  0.64           H  
ATOM    507  HA2 GLY A  36     -11.533   0.981   0.390  1.00  0.53           H  
ATOM    508  HA3 GLY A  36     -11.186   2.505   1.203  1.00  0.56           H  
ATOM    509  N   TYR A  37      -8.674   2.202  -0.360  1.00  0.54           N  
ATOM    510  CA  TYR A  37      -7.818   2.591  -1.464  1.00  0.60           C  
ATOM    511  C   TYR A  37      -6.553   1.754  -1.482  1.00  0.57           C  
ATOM    512  O   TYR A  37      -5.649   1.956  -0.671  1.00  0.65           O  
ATOM    513  CB  TYR A  37      -7.437   4.072  -1.371  1.00  0.75           C  
ATOM    514  CG  TYR A  37      -8.603   5.026  -1.491  1.00  0.83           C  
ATOM    515  CD1 TYR A  37      -9.197   5.276  -2.722  1.00  0.99           C  
ATOM    516  CD2 TYR A  37      -9.111   5.676  -0.376  1.00  0.83           C  
ATOM    517  CE1 TYR A  37     -10.261   6.148  -2.836  1.00  1.13           C  
ATOM    518  CE2 TYR A  37     -10.176   6.548  -0.482  1.00  0.94           C  
ATOM    519  CZ  TYR A  37     -10.745   6.784  -1.711  1.00  1.09           C  
ATOM    520  OH  TYR A  37     -11.807   7.649  -1.818  1.00  1.24           O  
ATOM    521  H   TYR A  37      -8.266   1.981   0.509  1.00  0.57           H  
ATOM    522  HA  TYR A  37      -8.364   2.422  -2.380  1.00  0.62           H  
ATOM    523  HB2 TYR A  37      -6.963   4.251  -0.419  1.00  0.79           H  
ATOM    524  HB3 TYR A  37      -6.736   4.300  -2.162  1.00  0.83           H  
ATOM    525  HD1 TYR A  37      -8.811   4.777  -3.602  1.00  1.06           H  
ATOM    526  HD2 TYR A  37      -8.662   5.493   0.589  1.00  0.81           H  
ATOM    527  HE1 TYR A  37     -10.710   6.325  -3.802  1.00  1.31           H  
ATOM    528  HE2 TYR A  37     -10.555   7.045   0.398  1.00  0.96           H  
ATOM    529  HH  TYR A  37     -11.654   8.404  -1.240  1.00  1.63           H  
ATOM    530  N   ILE A  38      -6.497   0.793  -2.387  1.00  0.54           N  
ATOM    531  CA  ILE A  38      -5.247   0.131  -2.693  1.00  0.58           C  
ATOM    532  C   ILE A  38      -5.265  -0.369  -4.128  1.00  0.67           C  
ATOM    533  O   ILE A  38      -6.184  -1.030  -4.548  1.00  0.80           O  
ATOM    534  CB  ILE A  38      -4.902  -1.006  -1.696  1.00  0.68           C  
ATOM    535  CG1 ILE A  38      -3.409  -0.931  -1.389  1.00  0.91           C  
ATOM    536  CG2 ILE A  38      -5.289  -2.387  -2.218  1.00  1.04           C  
ATOM    537  CD1 ILE A  38      -2.865  -2.107  -0.609  1.00  1.42           C  
ATOM    538  H   ILE A  38      -7.320   0.502  -2.839  1.00  0.55           H  
ATOM    539  HA  ILE A  38      -4.469   0.881  -2.616  1.00  0.58           H  
ATOM    540  HB  ILE A  38      -5.452  -0.832  -0.786  1.00  0.63           H  
ATOM    541 HG12 ILE A  38      -2.861  -0.866  -2.315  1.00  1.19           H  
ATOM    542 HG13 ILE A  38      -3.231  -0.036  -0.807  1.00  1.41           H  
ATOM    543 HG21 ILE A  38      -5.046  -3.133  -1.477  1.00  1.44           H  
ATOM    544 HG22 ILE A  38      -6.350  -2.412  -2.420  1.00  1.57           H  
ATOM    545 HG23 ILE A  38      -4.746  -2.593  -3.128  1.00  1.51           H  
ATOM    546 HD11 ILE A  38      -1.803  -1.978  -0.455  1.00  1.94           H  
ATOM    547 HD12 ILE A  38      -3.362  -2.166   0.348  1.00  1.77           H  
ATOM    548 HD13 ILE A  38      -3.039  -3.018  -1.162  1.00  1.94           H  
ATOM    549  N   GLY A  39      -4.278   0.028  -4.888  1.00  0.67           N  
ATOM    550  CA  GLY A  39      -4.210  -0.348  -6.285  1.00  0.81           C  
ATOM    551  C   GLY A  39      -2.834  -0.081  -6.802  1.00  0.74           C  
ATOM    552  O   GLY A  39      -2.450   1.085  -6.927  1.00  0.68           O  
ATOM    553  H   GLY A  39      -3.568   0.580  -4.502  1.00  0.62           H  
ATOM    554  HA2 GLY A  39      -4.437  -1.398  -6.386  1.00  0.94           H  
ATOM    555  HA3 GLY A  39      -4.922   0.234  -6.850  1.00  0.90           H  
ATOM    556  N   GLU A  40      -2.069  -1.150  -7.010  1.00  0.85           N  
ATOM    557  CA  GLU A  40      -0.636  -1.069  -7.264  1.00  0.84           C  
ATOM    558  C   GLU A  40       0.049  -0.726  -5.961  1.00  0.83           C  
ATOM    559  O   GLU A  40       0.994  -1.384  -5.526  1.00  1.04           O  
ATOM    560  CB  GLU A  40      -0.298  -0.025  -8.336  1.00  0.81           C  
ATOM    561  CG  GLU A  40       1.193   0.230  -8.486  1.00  0.89           C  
ATOM    562  CD  GLU A  40       1.498   1.413  -9.379  1.00  1.55           C  
ATOM    563  OE1 GLU A  40       1.631   1.216 -10.604  1.00  1.93           O  
ATOM    564  OE2 GLU A  40       1.596   2.548  -8.862  1.00  2.26           O1-
ATOM    565  H   GLU A  40      -2.478  -2.037  -6.960  1.00  0.99           H  
ATOM    566  HA  GLU A  40      -0.303  -2.036  -7.585  1.00  1.03           H  
ATOM    567  HB2 GLU A  40      -0.682  -0.362  -9.287  1.00  0.96           H  
ATOM    568  HB3 GLU A  40      -0.778   0.910  -8.072  1.00  0.75           H  
ATOM    569  HG2 GLU A  40       1.613   0.423  -7.506  1.00  1.33           H  
ATOM    570  HG3 GLU A  40       1.657  -0.651  -8.908  1.00  1.06           H  
ATOM    571  N   ARG A  41      -0.465   0.312  -5.347  1.00  0.76           N  
ATOM    572  CA  ARG A  41       0.006   0.759  -4.061  1.00  0.98           C  
ATOM    573  C   ARG A  41      -1.086   1.440  -3.231  1.00  1.11           C  
ATOM    574  O   ARG A  41      -1.025   1.413  -2.005  1.00  1.84           O  
ATOM    575  CB  ARG A  41       1.227   1.654  -4.263  1.00  1.09           C  
ATOM    576  CG  ARG A  41       1.238   2.437  -5.572  1.00  1.19           C  
ATOM    577  CD  ARG A  41       0.236   3.578  -5.617  1.00  1.09           C  
ATOM    578  NE  ARG A  41       0.238   4.207  -6.937  1.00  1.27           N  
ATOM    579  CZ  ARG A  41      -0.506   5.260  -7.283  1.00  1.66           C  
ATOM    580  NH1 ARG A  41      -1.391   5.773  -6.433  1.00  2.28           N1+
ATOM    581  NH2 ARG A  41      -0.371   5.789  -8.489  1.00  2.14           N  
ATOM    582  H   ARG A  41      -1.170   0.805  -5.802  1.00  0.70           H  
ATOM    583  HA  ARG A  41       0.316  -0.119  -3.525  1.00  1.14           H  
ATOM    584  HB2 ARG A  41       1.293   2.351  -3.443  1.00  1.31           H  
ATOM    585  HB3 ARG A  41       2.097   1.014  -4.259  1.00  1.12           H  
ATOM    586  HG2 ARG A  41       2.225   2.843  -5.723  1.00  1.88           H  
ATOM    587  HG3 ARG A  41       1.009   1.750  -6.373  1.00  1.59           H  
ATOM    588  HD2 ARG A  41      -0.752   3.194  -5.406  1.00  1.58           H  
ATOM    589  HD3 ARG A  41       0.508   4.314  -4.877  1.00  1.60           H  
ATOM    590  HE  ARG A  41       0.854   3.825  -7.614  1.00  1.76           H  
ATOM    591 HH11 ARG A  41      -1.512   5.375  -5.528  1.00  2.52           H  
ATOM    592 HH12 ARG A  41      -1.944   6.566  -6.705  1.00  2.85           H  
ATOM    593 HH21 ARG A  41       0.292   5.401  -9.141  1.00  2.53           H  
ATOM    594 HH22 ARG A  41      -0.929   6.586  -8.760  1.00  2.49           H  
ATOM    595  N   CYS A  42      -2.103   2.008  -3.886  1.00  0.80           N  
ATOM    596  CA  CYS A  42      -3.177   2.704  -3.177  1.00  0.87           C  
ATOM    597  C   CYS A  42      -4.064   3.468  -4.134  1.00  0.83           C  
ATOM    598  O   CYS A  42      -3.616   4.490  -4.641  1.00  1.12           O  
ATOM    599  CB  CYS A  42      -2.618   3.718  -2.164  1.00  1.23           C  
ATOM    600  SG  CYS A  42      -3.876   4.831  -1.435  1.00  1.78           S  
ATOM    601  H   CYS A  42      -2.143   1.952  -4.859  1.00  0.97           H  
ATOM    602  HA  CYS A  42      -3.763   1.968  -2.659  1.00  0.83           H  
ATOM    603  HB2 CYS A  42      -2.148   3.185  -1.352  1.00  1.29           H  
ATOM    604  HB3 CYS A  42      -1.880   4.335  -2.655  1.00  1.89           H  
ATOM    605  N   GLN A  43      -5.276   2.942  -4.421  1.00  0.66           N  
ATOM    606  CA  GLN A  43      -6.378   3.762  -4.966  1.00  0.81           C  
ATOM    607  C   GLN A  43      -7.453   2.902  -5.600  1.00  0.77           C  
ATOM    608  O   GLN A  43      -8.239   3.387  -6.411  1.00  0.91           O  
ATOM    609  CB  GLN A  43      -5.898   4.772  -6.009  1.00  1.02           C  
ATOM    610  CG  GLN A  43      -5.378   4.139  -7.291  1.00  1.32           C  
ATOM    611  CD  GLN A  43      -5.042   5.166  -8.350  1.00  1.59           C  
ATOM    612  OE1 GLN A  43      -3.908   5.632  -8.444  1.00  2.23           O  
ATOM    613  NE2 GLN A  43      -6.032   5.534  -9.148  1.00  1.80           N  
ATOM    614  H   GLN A  43      -5.430   1.964  -4.296  1.00  0.58           H  
ATOM    615  HA  GLN A  43      -6.815   4.302  -4.141  1.00  0.95           H  
ATOM    616  HB2 GLN A  43      -6.717   5.429  -6.260  1.00  1.21           H  
ATOM    617  HB3 GLN A  43      -5.100   5.353  -5.565  1.00  1.14           H  
ATOM    618  HG2 GLN A  43      -4.485   3.576  -7.064  1.00  1.44           H  
ATOM    619  HG3 GLN A  43      -6.134   3.474  -7.682  1.00  1.48           H  
ATOM    620 HE21 GLN A  43      -6.919   5.125  -9.010  1.00  2.19           H  
ATOM    621 HE22 GLN A  43      -5.845   6.201  -9.843  1.00  1.96           H  
ATOM    622  N   TYR A  44      -7.514   1.634  -5.236  1.00  0.69           N  
ATOM    623  CA  TYR A  44      -8.403   0.740  -5.931  1.00  0.80           C  
ATOM    624  C   TYR A  44      -9.090  -0.189  -4.973  1.00  0.68           C  
ATOM    625  O   TYR A  44      -8.641  -1.304  -4.720  1.00  0.92           O  
ATOM    626  CB  TYR A  44      -7.628  -0.026  -7.006  1.00  1.00           C  
ATOM    627  CG  TYR A  44      -8.466  -0.509  -8.165  1.00  1.36           C  
ATOM    628  CD1 TYR A  44      -8.962   0.389  -9.101  1.00  1.88           C  
ATOM    629  CD2 TYR A  44      -8.743  -1.858  -8.339  1.00  1.82           C  
ATOM    630  CE1 TYR A  44      -9.716  -0.041 -10.174  1.00  2.55           C  
ATOM    631  CE2 TYR A  44      -9.494  -2.297  -9.412  1.00  2.41           C  
ATOM    632  CZ  TYR A  44      -9.978  -1.385 -10.324  1.00  2.70           C  
ATOM    633  OH  TYR A  44     -10.727  -1.817 -11.395  1.00  3.45           O  
ATOM    634  H   TYR A  44      -6.979   1.297  -4.486  1.00  0.62           H  
ATOM    635  HA  TYR A  44      -9.168   1.334  -6.398  1.00  0.95           H  
ATOM    636  HB2 TYR A  44      -6.859   0.617  -7.406  1.00  1.19           H  
ATOM    637  HB3 TYR A  44      -7.161  -0.889  -6.551  1.00  1.33           H  
ATOM    638  HD1 TYR A  44      -8.754   1.442  -8.980  1.00  2.05           H  
ATOM    639  HD2 TYR A  44      -8.366  -2.570  -7.620  1.00  2.03           H  
ATOM    640  HE1 TYR A  44     -10.096   0.674 -10.890  1.00  3.13           H  
ATOM    641  HE2 TYR A  44      -9.700  -3.351  -9.531  1.00  2.86           H  
ATOM    642  HH  TYR A  44     -10.421  -1.366 -12.194  1.00  3.53           H  
ATOM    643  N   ARG A  45     -10.183   0.309  -4.427  1.00  0.61           N  
ATOM    644  CA  ARG A  45     -11.135  -0.524  -3.722  1.00  0.65           C  
ATOM    645  C   ARG A  45     -10.697  -0.848  -2.308  1.00  0.50           C  
ATOM    646  O   ARG A  45      -9.564  -0.586  -1.887  1.00  0.54           O  
ATOM    647  CB  ARG A  45     -11.331  -1.820  -4.497  1.00  0.85           C  
ATOM    648  CG  ARG A  45     -12.255  -1.716  -5.712  1.00  1.09           C  
ATOM    649  CD  ARG A  45     -11.801  -0.656  -6.708  1.00  1.31           C  
ATOM    650  NE  ARG A  45     -12.558   0.590  -6.569  1.00  2.04           N  
ATOM    651  CZ  ARG A  45     -13.189   1.192  -7.575  1.00  2.68           C  
ATOM    652  NH1 ARG A  45     -13.251   0.609  -8.765  1.00  2.74           N1+
ATOM    653  NH2 ARG A  45     -13.795   2.356  -7.380  1.00  3.65           N  
ATOM    654  H   ARG A  45     -10.358   1.278  -4.506  1.00  0.76           H  
ATOM    655  HA  ARG A  45     -12.074   0.001  -3.686  1.00  0.85           H  
ATOM    656  HB2 ARG A  45     -10.346  -2.134  -4.841  1.00  0.85           H  
ATOM    657  HB3 ARG A  45     -11.727  -2.570  -3.825  1.00  0.99           H  
ATOM    658  HG2 ARG A  45     -12.281  -2.670  -6.212  1.00  1.18           H  
ATOM    659  HG3 ARG A  45     -13.248  -1.466  -5.366  1.00  1.31           H  
ATOM    660  HD2 ARG A  45     -10.747  -0.440  -6.532  1.00  1.62           H  
ATOM    661  HD3 ARG A  45     -11.930  -1.040  -7.710  1.00  1.58           H  
ATOM    662  HE  ARG A  45     -12.584   1.009  -5.671  1.00  2.46           H  
ATOM    663 HH11 ARG A  45     -12.824  -0.291  -8.914  1.00  2.49           H  
ATOM    664 HH12 ARG A  45     -13.736   1.057  -9.526  1.00  3.35           H  
ATOM    665 HH21 ARG A  45     -13.785   2.790  -6.470  1.00  4.03           H  
ATOM    666 HH22 ARG A  45     -14.273   2.812  -8.141  1.00  4.17           H  
ATOM    667  N   ASP A  46     -11.618  -1.474  -1.605  1.00  0.47           N  
ATOM    668  CA  ASP A  46     -11.444  -1.832  -0.211  1.00  0.48           C  
ATOM    669  C   ASP A  46     -10.934  -3.257  -0.120  1.00  0.47           C  
ATOM    670  O   ASP A  46     -11.358  -4.020   0.749  1.00  0.53           O  
ATOM    671  CB  ASP A  46     -12.775  -1.737   0.543  1.00  0.61           C  
ATOM    672  CG  ASP A  46     -13.445  -0.381   0.450  1.00  1.32           C  
ATOM    673  OD1 ASP A  46     -14.024  -0.074  -0.612  1.00  1.89           O1-
ATOM    674  OD2 ASP A  46     -13.369   0.393   1.426  1.00  2.02           O  
ATOM    675  H   ASP A  46     -12.449  -1.723  -2.057  1.00  0.55           H  
ATOM    676  HA  ASP A  46     -10.726  -1.160   0.234  1.00  0.55           H  
ATOM    677  HB2 ASP A  46     -13.456  -2.474   0.144  1.00  1.16           H  
ATOM    678  HB3 ASP A  46     -12.599  -1.954   1.587  1.00  1.07           H  
ATOM    679  N   LEU A  47     -10.026  -3.608  -1.028  1.00  0.54           N  
ATOM    680  CA  LEU A  47      -9.522  -4.980  -1.172  1.00  0.65           C  
ATOM    681  C   LEU A  47      -8.989  -5.563   0.142  1.00  0.71           C  
ATOM    682  O   LEU A  47      -8.815  -6.767   0.265  1.00  0.97           O  
ATOM    683  CB  LEU A  47      -8.419  -5.019  -2.235  1.00  0.78           C  
ATOM    684  CG  LEU A  47      -8.847  -4.581  -3.637  1.00  1.11           C  
ATOM    685  CD1 LEU A  47      -7.671  -4.642  -4.599  1.00  1.65           C  
ATOM    686  CD2 LEU A  47      -9.991  -5.446  -4.148  1.00  1.80           C  
ATOM    687  H   LEU A  47      -9.694  -2.917  -1.649  1.00  0.58           H  
ATOM    688  HA  LEU A  47     -10.343  -5.593  -1.508  1.00  0.68           H  
ATOM    689  HB2 LEU A  47      -7.613  -4.376  -1.911  1.00  1.30           H  
ATOM    690  HB3 LEU A  47      -8.047  -6.030  -2.298  1.00  1.17           H  
ATOM    691  HG  LEU A  47      -9.193  -3.557  -3.596  1.00  1.51           H  
ATOM    692 HD11 LEU A  47      -8.002  -4.371  -5.590  1.00  2.17           H  
ATOM    693 HD12 LEU A  47      -6.904  -3.954  -4.275  1.00  2.18           H  
ATOM    694 HD13 LEU A  47      -7.270  -5.645  -4.614  1.00  1.91           H  
ATOM    695 HD21 LEU A  47     -10.838  -5.354  -3.485  1.00  2.16           H  
ATOM    696 HD22 LEU A  47     -10.272  -5.124  -5.139  1.00  2.39           H  
ATOM    697 HD23 LEU A  47      -9.673  -6.479  -4.182  1.00  2.24           H  
ATOM    698  N   LYS A  48      -8.742  -4.713   1.118  1.00  0.61           N  
ATOM    699  CA  LYS A  48      -8.204  -5.170   2.390  1.00  0.74           C  
ATOM    700  C   LYS A  48      -9.294  -5.421   3.415  1.00  0.78           C  
ATOM    701  O   LYS A  48      -9.389  -6.509   3.968  1.00  0.96           O  
ATOM    702  CB  LYS A  48      -7.173  -4.189   2.921  1.00  0.76           C  
ATOM    703  CG  LYS A  48      -7.606  -2.740   2.904  1.00  0.70           C  
ATOM    704  CD  LYS A  48      -6.395  -1.811   2.892  1.00  0.89           C  
ATOM    705  CE  LYS A  48      -5.650  -1.762   1.552  1.00  0.88           C  
ATOM    706  NZ  LYS A  48      -5.244  -3.120   1.082  1.00  1.99           N1+
ATOM    707  H   LYS A  48      -8.950  -3.771   0.987  1.00  0.58           H  
ATOM    708  HA  LYS A  48      -7.706  -6.098   2.207  1.00  0.84           H  
ATOM    709  HB2 LYS A  48      -6.941  -4.452   3.942  1.00  0.84           H  
ATOM    710  HB3 LYS A  48      -6.276  -4.278   2.328  1.00  0.85           H  
ATOM    711  HG2 LYS A  48      -8.227  -2.558   2.045  1.00  1.01           H  
ATOM    712  HG3 LYS A  48      -8.178  -2.545   3.799  1.00  0.96           H  
ATOM    713  HD2 LYS A  48      -6.720  -0.813   3.137  1.00  1.54           H  
ATOM    714  HD3 LYS A  48      -5.710  -2.158   3.651  1.00  1.67           H  
ATOM    715  HE2 LYS A  48      -6.275  -1.280   0.796  1.00  1.28           H  
ATOM    716  HE3 LYS A  48      -4.759  -1.168   1.689  1.00  1.27           H  
ATOM    717  HZ1 LYS A  48      -6.080  -3.699   0.877  1.00  2.54           H  
ATOM    718  HZ2 LYS A  48      -4.683  -3.607   1.822  1.00  2.42           H  
ATOM    719  HZ3 LYS A  48      -4.664  -3.051   0.221  1.00  2.56           H  
ATOM    720  N   TRP A  49     -10.118  -4.425   3.671  1.00  0.68           N  
ATOM    721  CA  TRP A  49     -11.139  -4.566   4.705  1.00  0.79           C  
ATOM    722  C   TRP A  49     -12.497  -4.994   4.153  1.00  0.77           C  
ATOM    723  O   TRP A  49     -13.073  -5.981   4.605  1.00  0.93           O  
ATOM    724  CB  TRP A  49     -11.288  -3.272   5.496  1.00  0.87           C  
ATOM    725  CG  TRP A  49     -12.255  -3.382   6.630  1.00  1.56           C  
ATOM    726  CD1 TRP A  49     -12.121  -4.161   7.742  1.00  2.49           C  
ATOM    727  CD2 TRP A  49     -13.502  -2.692   6.769  1.00  2.15           C  
ATOM    728  NE1 TRP A  49     -13.212  -4.009   8.557  1.00  3.08           N  
ATOM    729  CE2 TRP A  49     -14.074  -3.111   7.983  1.00  2.86           C  
ATOM    730  CE3 TRP A  49     -14.192  -1.767   5.982  1.00  2.83           C  
ATOM    731  CZ2 TRP A  49     -15.301  -2.635   8.431  1.00  3.65           C  
ATOM    732  CZ3 TRP A  49     -15.411  -1.293   6.430  1.00  3.81           C  
ATOM    733  CH2 TRP A  49     -15.955  -1.727   7.642  1.00  4.04           C  
ATOM    734  H   TRP A  49     -10.021  -3.578   3.177  1.00  0.58           H  
ATOM    735  HA  TRP A  49     -10.799  -5.336   5.380  1.00  0.93           H  
ATOM    736  HB2 TRP A  49     -10.329  -2.996   5.904  1.00  0.81           H  
ATOM    737  HB3 TRP A  49     -11.634  -2.491   4.835  1.00  1.24           H  
ATOM    738  HD1 TRP A  49     -11.275  -4.804   7.936  1.00  3.03           H  
ATOM    739  HE1 TRP A  49     -13.352  -4.469   9.415  1.00  3.83           H  
ATOM    740  HE3 TRP A  49     -13.788  -1.420   5.042  1.00  2.92           H  
ATOM    741  HZ2 TRP A  49     -15.732  -2.961   9.367  1.00  4.23           H  
ATOM    742  HZ3 TRP A  49     -15.959  -0.574   5.837  1.00  4.60           H  
ATOM    743  HH2 TRP A  49     -16.908  -1.329   7.953  1.00  4.81           H  
ATOM    744  N   TRP A  50     -13.013  -4.263   3.183  1.00  0.65           N  
ATOM    745  CA  TRP A  50     -14.414  -4.426   2.804  1.00  0.74           C  
ATOM    746  C   TRP A  50     -14.599  -5.379   1.627  1.00  0.74           C  
ATOM    747  O   TRP A  50     -15.448  -6.265   1.677  1.00  0.95           O  
ATOM    748  CB  TRP A  50     -15.042  -3.064   2.496  1.00  0.78           C  
ATOM    749  CG  TRP A  50     -16.487  -3.139   2.103  1.00  1.19           C  
ATOM    750  CD1 TRP A  50     -16.988  -3.272   0.840  1.00  2.04           C  
ATOM    751  CD2 TRP A  50     -17.618  -3.078   2.978  1.00  1.52           C  
ATOM    752  NE1 TRP A  50     -18.359  -3.306   0.877  1.00  2.43           N  
ATOM    753  CE2 TRP A  50     -18.771  -3.185   2.176  1.00  2.06           C  
ATOM    754  CE3 TRP A  50     -17.773  -2.945   4.360  1.00  2.11           C  
ATOM    755  CZ2 TRP A  50     -20.055  -3.164   2.708  1.00  2.58           C  
ATOM    756  CZ3 TRP A  50     -19.050  -2.925   4.889  1.00  2.81           C  
ATOM    757  CH2 TRP A  50     -20.177  -3.035   4.063  1.00  2.86           C  
ATOM    758  H   TRP A  50     -12.449  -3.617   2.708  1.00  0.56           H  
ATOM    759  HA  TRP A  50     -14.925  -4.847   3.658  1.00  0.86           H  
ATOM    760  HB2 TRP A  50     -14.969  -2.439   3.372  1.00  1.05           H  
ATOM    761  HB3 TRP A  50     -14.500  -2.602   1.685  1.00  0.92           H  
ATOM    762  HD1 TRP A  50     -16.382  -3.343  -0.049  1.00  2.59           H  
ATOM    763  HE1 TRP A  50     -18.949  -3.401   0.097  1.00  3.09           H  
ATOM    764  HE3 TRP A  50     -16.914  -2.862   5.012  1.00  2.33           H  
ATOM    765  HZ2 TRP A  50     -20.934  -3.249   2.084  1.00  3.04           H  
ATOM    766  HZ3 TRP A  50     -19.188  -2.825   5.954  1.00  3.52           H  
ATOM    767  HH2 TRP A  50     -21.156  -3.014   4.517  1.00  3.42           H  
ATOM    768  N   GLU A  51     -13.806  -5.212   0.578  1.00  0.59           N  
ATOM    769  CA  GLU A  51     -14.040  -5.929  -0.668  1.00  0.67           C  
ATOM    770  C   GLU A  51     -13.673  -7.398  -0.549  1.00  0.78           C  
ATOM    771  O   GLU A  51     -14.414  -8.270  -0.999  1.00  0.93           O  
ATOM    772  CB  GLU A  51     -13.264  -5.275  -1.817  1.00  0.66           C  
ATOM    773  CG  GLU A  51     -13.847  -3.947  -2.245  1.00  0.69           C  
ATOM    774  CD  GLU A  51     -15.269  -4.074  -2.750  1.00  0.89           C  
ATOM    775  OE1 GLU A  51     -15.477  -4.706  -3.805  1.00  1.26           O  
ATOM    776  OE2 GLU A  51     -16.185  -3.544  -2.098  1.00  1.35           O1-
ATOM    777  H   GLU A  51     -13.033  -4.611   0.650  1.00  0.49           H  
ATOM    778  HA  GLU A  51     -15.093  -5.860  -0.886  1.00  0.75           H  
ATOM    779  HB2 GLU A  51     -12.243  -5.103  -1.505  1.00  0.62           H  
ATOM    780  HB3 GLU A  51     -13.266  -5.939  -2.670  1.00  0.78           H  
ATOM    781  HG2 GLU A  51     -13.837  -3.287  -1.390  1.00  0.87           H  
ATOM    782  HG3 GLU A  51     -13.232  -3.533  -3.032  1.00  0.94           H  
ATOM    783  N   LEU A  52     -12.541  -7.673   0.066  1.00  0.77           N  
ATOM    784  CA  LEU A  52     -12.069  -9.041   0.195  1.00  0.94           C  
ATOM    785  C   LEU A  52     -12.054  -9.474   1.648  1.00  1.07           C  
ATOM    786  O   LEU A  52     -12.468 -10.589   1.975  1.00  1.21           O  
ATOM    787  CB  LEU A  52     -10.671  -9.153  -0.395  1.00  0.99           C  
ATOM    788  CG  LEU A  52     -10.517  -8.554  -1.790  1.00  0.96           C  
ATOM    789  CD1 LEU A  52      -9.081  -8.695  -2.274  1.00  1.11           C  
ATOM    790  CD2 LEU A  52     -11.478  -9.216  -2.771  1.00  1.06           C  
ATOM    791  H   LEU A  52     -12.005  -6.944   0.431  1.00  0.70           H  
ATOM    792  HA  LEU A  52     -12.737  -9.679  -0.355  1.00  1.03           H  
ATOM    793  HB2 LEU A  52      -9.988  -8.641   0.271  1.00  0.97           H  
ATOM    794  HB3 LEU A  52     -10.400 -10.196  -0.438  1.00  1.13           H  
ATOM    795  HG  LEU A  52     -10.761  -7.495  -1.737  1.00  0.84           H  
ATOM    796 HD11 LEU A  52      -8.415  -8.205  -1.580  1.00  1.57           H  
ATOM    797 HD12 LEU A  52      -8.826  -9.741  -2.338  1.00  1.47           H  
ATOM    798 HD13 LEU A  52      -8.983  -8.240  -3.249  1.00  1.52           H  
ATOM    799 HD21 LEU A  52     -11.270 -10.275  -2.816  1.00  1.61           H  
ATOM    800 HD22 LEU A  52     -12.495  -9.063  -2.440  1.00  1.31           H  
ATOM    801 HD23 LEU A  52     -11.348  -8.782  -3.750  1.00  1.40           H  
ATOM    802  N   ARG A  53     -11.601  -8.565   2.499  1.00  1.07           N  
ATOM    803  CA  ARG A  53     -11.409  -8.827   3.930  1.00  1.33           C  
ATOM    804  C   ARG A  53     -10.330  -9.896   4.139  1.00  1.96           C  
ATOM    805  O   ARG A  53     -10.635 -11.099   4.000  1.00  2.76           O  
ATOM    806  CB  ARG A  53     -12.724  -9.250   4.610  1.00  1.61           C  
ATOM    807  CG  ARG A  53     -12.856  -8.765   6.052  1.00  2.11           C  
ATOM    808  CD  ARG A  53     -11.665  -9.180   6.902  1.00  2.68           C  
ATOM    809  NE  ARG A  53     -11.680  -8.569   8.230  1.00  3.40           N  
ATOM    810  CZ  ARG A  53     -10.719  -7.765   8.687  1.00  4.25           C  
ATOM    811  NH1 ARG A  53      -9.727  -7.395   7.889  1.00  4.59           N1+
ATOM    812  NH2 ARG A  53     -10.753  -7.328   9.941  1.00  5.09           N  
ATOM    813  OXT ARG A  53      -9.185  -9.526   4.464  1.00  2.40           O  
ATOM    814  H   ARG A  53     -11.385  -7.673   2.152  1.00  0.94           H  
ATOM    815  HA  ARG A  53     -11.067  -7.907   4.382  1.00  1.81           H  
ATOM    816  HB2 ARG A  53     -13.552  -8.850   4.043  1.00  2.08           H  
ATOM    817  HB3 ARG A  53     -12.785 -10.328   4.608  1.00  2.06           H  
ATOM    818  HG2 ARG A  53     -12.927  -7.687   6.054  1.00  2.57           H  
ATOM    819  HG3 ARG A  53     -13.755  -9.187   6.481  1.00  2.45           H  
ATOM    820  HD2 ARG A  53     -11.679 -10.252   7.014  1.00  3.02           H  
ATOM    821  HD3 ARG A  53     -10.759  -8.886   6.390  1.00  2.90           H  
ATOM    822  HE  ARG A  53     -12.435  -8.797   8.825  1.00  3.56           H  
ATOM    823 HH11 ARG A  53      -9.695  -7.719   6.941  1.00  4.27           H  
ATOM    824 HH12 ARG A  53      -8.998  -6.788   8.234  1.00  5.38           H  
ATOM    825 HH21 ARG A  53     -11.504  -7.605  10.555  1.00  5.21           H  
ATOM    826 HH22 ARG A  53     -10.027  -6.725  10.286  1.00  5.79           H  
TER     827      ARG A  53                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1      14.802  -7.818   2.029  1.00  6.56           N  
ATOM      2  CA  ASN A   1      14.213  -7.277   3.275  1.00  6.04           C  
ATOM      3  C   ASN A   1      12.735  -6.990   3.057  1.00  5.62           C  
ATOM      4  O   ASN A   1      12.256  -5.876   3.294  1.00  6.17           O  
ATOM      5  CB  ASN A   1      14.961  -6.010   3.712  1.00  6.26           C  
ATOM      6  CG  ASN A   1      16.435  -6.271   3.975  1.00  6.87           C  
ATOM      7  OD1 ASN A   1      17.048  -7.132   3.348  1.00  7.12           O  
ATOM      8  ND2 ASN A   1      17.020  -5.537   4.905  1.00  7.35           N  
ATOM      9  H1  ASN A   1      14.376  -8.740   1.801  1.00  6.68           H  
ATOM     10  H2  ASN A   1      15.830  -7.943   2.139  1.00  6.86           H  
ATOM     11  H3  ASN A   1      14.627  -7.164   1.236  1.00  6.82           H  
ATOM     12  HA  ASN A   1      14.310  -8.027   4.048  1.00  6.20           H  
ATOM     13  HB2 ASN A   1      14.880  -5.264   2.934  1.00  6.23           H  
ATOM     14  HB3 ASN A   1      14.514  -5.628   4.618  1.00  6.35           H  
ATOM     15 HD21 ASN A   1      16.480  -4.859   5.380  1.00  7.32           H  
ATOM     16 HD22 ASN A   1      17.972  -5.696   5.090  1.00  7.87           H  
ATOM     17  N   SER A   2      12.036  -8.015   2.579  1.00  4.94           N  
ATOM     18  CA  SER A   2      10.624  -7.939   2.229  1.00  4.85           C  
ATOM     19  C   SER A   2       9.779  -7.301   3.329  1.00  4.69           C  
ATOM     20  O   SER A   2       9.828  -7.730   4.486  1.00  5.30           O  
ATOM     21  CB  SER A   2      10.114  -9.349   1.948  1.00  5.87           C  
ATOM     22  OG  SER A   2      11.095 -10.112   1.265  1.00  6.33           O  
ATOM     23  H   SER A   2      12.494  -8.868   2.442  1.00  4.73           H  
ATOM     24  HA  SER A   2      10.533  -7.351   1.329  1.00  4.45           H  
ATOM     25  HB2 SER A   2       9.877  -9.836   2.881  1.00  6.20           H  
ATOM     26  HB3 SER A   2       9.227  -9.292   1.335  1.00  6.25           H  
ATOM     27  HG  SER A   2      10.655 -10.720   0.646  1.00  6.40           H  
ATOM     28  N   ASP A   3       9.008  -6.288   2.933  1.00  4.10           N  
ATOM     29  CA  ASP A   3       8.072  -5.580   3.819  1.00  4.30           C  
ATOM     30  C   ASP A   3       8.636  -5.387   5.227  1.00  4.35           C  
ATOM     31  O   ASP A   3       8.164  -5.991   6.197  1.00  4.55           O  
ATOM     32  CB  ASP A   3       6.741  -6.332   3.860  1.00  4.70           C  
ATOM     33  CG  ASP A   3       5.656  -5.601   4.630  1.00  5.28           C  
ATOM     34  OD1 ASP A   3       5.648  -4.349   4.608  1.00  5.68           O1-
ATOM     35  OD2 ASP A   3       4.828  -6.265   5.284  1.00  5.67           O  
ATOM     36  H   ASP A   3       9.037  -6.030   1.978  1.00  3.74           H  
ATOM     37  HA  ASP A   3       7.900  -4.608   3.389  1.00  4.59           H  
ATOM     38  HB2 ASP A   3       6.399  -6.474   2.849  1.00  4.78           H  
ATOM     39  HB3 ASP A   3       6.896  -7.297   4.321  1.00  5.00           H  
ATOM     40  N   SER A   4       9.664  -4.559   5.330  1.00  4.56           N  
ATOM     41  CA  SER A   4      10.320  -4.305   6.609  1.00  4.99           C  
ATOM     42  C   SER A   4      10.878  -2.885   6.682  1.00  4.83           C  
ATOM     43  O   SER A   4      10.398  -2.061   7.460  1.00  5.15           O  
ATOM     44  CB  SER A   4      11.441  -5.324   6.845  1.00  5.57           C  
ATOM     45  OG  SER A   4      10.925  -6.642   6.920  1.00  5.93           O  
ATOM     46  H   SER A   4       9.980  -4.099   4.528  1.00  4.68           H  
ATOM     47  HA  SER A   4       9.578  -4.424   7.383  1.00  5.35           H  
ATOM     48  HB2 SER A   4      12.147  -5.276   6.029  1.00  5.73           H  
ATOM     49  HB3 SER A   4      11.945  -5.095   7.773  1.00  5.90           H  
ATOM     50  HG  SER A   4      10.255  -6.760   6.230  1.00  6.04           H  
ATOM     51  N   GLU A   5      11.890  -2.600   5.871  1.00  4.71           N  
ATOM     52  CA  GLU A   5      12.545  -1.299   5.897  1.00  4.83           C  
ATOM     53  C   GLU A   5      12.115  -0.450   4.714  1.00  4.42           C  
ATOM     54  O   GLU A   5      11.771  -0.982   3.656  1.00  4.64           O  
ATOM     55  CB  GLU A   5      14.061  -1.461   5.864  1.00  5.47           C  
ATOM     56  CG  GLU A   5      14.638  -2.173   7.069  1.00  5.80           C  
ATOM     57  CD  GLU A   5      16.135  -2.334   6.955  1.00  6.26           C  
ATOM     58  OE1 GLU A   5      16.588  -3.324   6.340  1.00  6.56           O  
ATOM     59  OE2 GLU A   5      16.866  -1.487   7.501  1.00  6.55           O1-
ATOM     60  H   GLU A   5      12.197  -3.275   5.233  1.00  4.79           H  
ATOM     61  HA  GLU A   5      12.261  -0.799   6.812  1.00  5.01           H  
ATOM     62  HB2 GLU A   5      14.333  -2.023   4.983  1.00  5.80           H  
ATOM     63  HB3 GLU A   5      14.512  -0.480   5.807  1.00  5.75           H  
ATOM     64  HG2 GLU A   5      14.414  -1.598   7.957  1.00  5.83           H  
ATOM     65  HG3 GLU A   5      14.185  -3.153   7.150  1.00  6.05           H  
ATOM     66  N   CYS A   6      12.150   0.867   4.907  1.00  4.12           N  
ATOM     67  CA  CYS A   6      11.846   1.828   3.854  1.00  3.84           C  
ATOM     68  C   CYS A   6      11.763   3.236   4.436  1.00  3.98           C  
ATOM     69  O   CYS A   6      11.023   3.477   5.393  1.00  4.05           O  
ATOM     70  CB  CYS A   6      10.531   1.480   3.149  1.00  3.51           C  
ATOM     71  SG  CYS A   6       9.083   1.419   4.245  1.00  3.47           S  
ATOM     72  H   CYS A   6      12.394   1.209   5.802  1.00  4.28           H  
ATOM     73  HA  CYS A   6      12.651   1.798   3.135  1.00  4.02           H  
ATOM     74  HB2 CYS A   6      10.334   2.222   2.389  1.00  3.69           H  
ATOM     75  HB3 CYS A   6      10.630   0.514   2.679  1.00  3.75           H  
ATOM     76  N   PRO A   7      12.540   4.177   3.875  1.00  4.24           N  
ATOM     77  CA  PRO A   7      12.521   5.581   4.301  1.00  4.49           C  
ATOM     78  C   PRO A   7      11.139   6.212   4.149  1.00  4.13           C  
ATOM     79  O   PRO A   7      10.383   5.861   3.238  1.00  3.87           O  
ATOM     80  CB  PRO A   7      13.522   6.260   3.358  1.00  4.95           C  
ATOM     81  CG  PRO A   7      14.391   5.160   2.859  1.00  5.01           C  
ATOM     82  CD  PRO A   7      13.510   3.944   2.792  1.00  4.51           C  
ATOM     83  HA  PRO A   7      12.855   5.688   5.323  1.00  4.78           H  
ATOM     84  HB2 PRO A   7      12.989   6.739   2.549  1.00  4.90           H  
ATOM     85  HB3 PRO A   7      14.093   6.994   3.904  1.00  5.41           H  
ATOM     86  HG2 PRO A   7      14.765   5.408   1.876  1.00  5.18           H  
ATOM     87  HG3 PRO A   7      15.208   4.994   3.544  1.00  5.37           H  
ATOM     88  HD2 PRO A   7      13.015   3.890   1.834  1.00  4.36           H  
ATOM     89  HD3 PRO A   7      14.087   3.049   2.974  1.00  4.68           H  
ATOM     90  N   LEU A   8      10.840   7.171   5.032  1.00  4.29           N  
ATOM     91  CA  LEU A   8       9.521   7.823   5.105  1.00  4.25           C  
ATOM     92  C   LEU A   8       9.165   8.575   3.822  1.00  3.81           C  
ATOM     93  O   LEU A   8       8.061   9.102   3.680  1.00  3.84           O  
ATOM     94  CB  LEU A   8       9.460   8.800   6.283  1.00  4.90           C  
ATOM     95  CG  LEU A   8       9.478   8.172   7.681  1.00  5.74           C  
ATOM     96  CD1 LEU A   8      10.883   7.728   8.072  1.00  6.22           C  
ATOM     97  CD2 LEU A   8       8.921   9.148   8.702  1.00  6.44           C  
ATOM     98  H   LEU A   8      11.533   7.450   5.667  1.00  4.59           H  
ATOM     99  HA  LEU A   8       8.785   7.052   5.264  1.00  4.28           H  
ATOM    100  HB2 LEU A   8      10.301   9.474   6.207  1.00  5.05           H  
ATOM    101  HB3 LEU A   8       8.554   9.376   6.188  1.00  4.99           H  
ATOM    102  HG  LEU A   8       8.844   7.299   7.679  1.00  5.90           H  
ATOM    103 HD11 LEU A   8      11.233   6.983   7.375  1.00  6.57           H  
ATOM    104 HD12 LEU A   8      11.548   8.579   8.057  1.00  6.32           H  
ATOM    105 HD13 LEU A   8      10.861   7.307   9.068  1.00  6.47           H  
ATOM    106 HD21 LEU A   8       8.945   8.693   9.682  1.00  6.70           H  
ATOM    107 HD22 LEU A   8       9.518  10.046   8.708  1.00  6.80           H  
ATOM    108 HD23 LEU A   8       7.901   9.395   8.446  1.00  6.65           H  
ATOM    109  N   SER A   9      10.094   8.599   2.895  1.00  3.66           N  
ATOM    110  CA  SER A   9       9.968   9.369   1.685  1.00  3.62           C  
ATOM    111  C   SER A   9       9.171   8.605   0.648  1.00  3.27           C  
ATOM    112  O   SER A   9       8.503   9.196  -0.186  1.00  3.28           O  
ATOM    113  CB  SER A   9      11.362   9.680   1.146  1.00  3.98           C  
ATOM    114  OG  SER A   9      12.160   8.504   1.113  1.00  4.43           O  
ATOM    115  H   SER A   9      10.878   8.045   3.016  1.00  3.74           H  
ATOM    116  HA  SER A   9       9.462  10.291   1.919  1.00  3.84           H  
ATOM    117  HB2 SER A   9      11.280  10.076   0.145  1.00  4.05           H  
ATOM    118  HB3 SER A   9      11.838  10.407   1.785  1.00  4.25           H  
ATOM    119  HG  SER A   9      13.095   8.753   1.178  1.00  4.83           H  
ATOM    120  N   HIS A  10       9.228   7.283   0.727  1.00  3.23           N  
ATOM    121  CA  HIS A  10       8.605   6.440  -0.278  1.00  3.27           C  
ATOM    122  C   HIS A  10       7.157   6.154   0.070  1.00  2.73           C  
ATOM    123  O   HIS A  10       6.311   6.027  -0.814  1.00  2.62           O  
ATOM    124  CB  HIS A  10       9.380   5.132  -0.434  1.00  4.03           C  
ATOM    125  CG  HIS A  10      10.659   5.284  -1.199  1.00  4.87           C  
ATOM    126  ND1 HIS A  10      11.683   6.123  -0.811  1.00  5.48           N  
ATOM    127  CD2 HIS A  10      11.071   4.700  -2.347  1.00  5.59           C  
ATOM    128  CE1 HIS A  10      12.666   6.046  -1.689  1.00  6.39           C  
ATOM    129  NE2 HIS A  10      12.320   5.190  -2.631  1.00  6.46           N  
ATOM    130  H   HIS A  10       9.688   6.869   1.489  1.00  3.40           H  
ATOM    131  HA  HIS A  10       8.634   6.975  -1.214  1.00  3.42           H  
ATOM    132  HB2 HIS A  10       9.620   4.745   0.544  1.00  4.25           H  
ATOM    133  HB3 HIS A  10       8.762   4.417  -0.957  1.00  4.15           H  
ATOM    134  HD1 HIS A  10      11.679   6.717  -0.030  1.00  5.50           H  
ATOM    135  HD2 HIS A  10      10.514   3.986  -2.936  1.00  5.72           H  
ATOM    136  HE1 HIS A  10      13.598   6.593  -1.641  1.00  7.14           H  
ATOM    137  HE2 HIS A  10      12.763   5.119  -3.516  1.00  7.18           H  
ATOM    138  N   ASP A  11       6.873   6.062   1.359  1.00  2.74           N  
ATOM    139  CA  ASP A  11       5.514   5.842   1.819  1.00  2.64           C  
ATOM    140  C   ASP A  11       4.804   7.181   1.937  1.00  2.26           C  
ATOM    141  O   ASP A  11       3.607   7.289   1.692  1.00  2.27           O  
ATOM    142  CB  ASP A  11       5.514   5.098   3.158  1.00  3.46           C  
ATOM    143  CG  ASP A  11       6.023   5.935   4.306  1.00  4.20           C  
ATOM    144  OD1 ASP A  11       7.229   6.236   4.326  1.00  4.53           O  
ATOM    145  OD2 ASP A  11       5.225   6.272   5.204  1.00  4.80           O1-
ATOM    146  H   ASP A  11       7.593   6.156   2.021  1.00  3.09           H  
ATOM    147  HA  ASP A  11       5.007   5.243   1.079  1.00  2.64           H  
ATOM    148  HB2 ASP A  11       4.510   4.777   3.388  1.00  3.86           H  
ATOM    149  HB3 ASP A  11       6.155   4.232   3.069  1.00  3.60           H  
ATOM    150  N   GLY A  12       5.574   8.207   2.273  1.00  2.34           N  
ATOM    151  CA  GLY A  12       5.053   9.554   2.318  1.00  2.66           C  
ATOM    152  C   GLY A  12       4.841  10.114   0.929  1.00  2.53           C  
ATOM    153  O   GLY A  12       4.008  11.002   0.730  1.00  3.02           O  
ATOM    154  H   GLY A  12       6.506   8.040   2.505  1.00  2.47           H  
ATOM    155  HA2 GLY A  12       4.110   9.550   2.848  1.00  2.99           H  
ATOM    156  HA3 GLY A  12       5.750  10.185   2.849  1.00  3.04           H  
ATOM    157  N   TYR A  13       5.611   9.610  -0.032  1.00  2.32           N  
ATOM    158  CA  TYR A  13       5.413   9.970  -1.436  1.00  2.71           C  
ATOM    159  C   TYR A  13       4.147   9.325  -1.984  1.00  2.33           C  
ATOM    160  O   TYR A  13       3.574   9.789  -2.973  1.00  2.85           O  
ATOM    161  CB  TYR A  13       6.610   9.529  -2.284  1.00  3.18           C  
ATOM    162  CG  TYR A  13       6.464   9.843  -3.752  1.00  3.93           C  
ATOM    163  CD1 TYR A  13       6.579  11.146  -4.212  1.00  4.79           C  
ATOM    164  CD2 TYR A  13       6.227   8.836  -4.678  1.00  4.13           C  
ATOM    165  CE1 TYR A  13       6.462  11.441  -5.553  1.00  5.67           C  
ATOM    166  CE2 TYR A  13       6.108   9.122  -6.022  1.00  4.96           C  
ATOM    167  CZ  TYR A  13       6.166  10.417  -6.452  1.00  5.68           C  
ATOM    168  OH  TYR A  13       6.114  10.716  -7.797  1.00  6.63           O  
ATOM    169  H   TYR A  13       6.351   9.001   0.213  1.00  2.24           H  
ATOM    170  HA  TYR A  13       5.315  11.043  -1.493  1.00  3.25           H  
ATOM    171  HB2 TYR A  13       7.497  10.022  -1.925  1.00  3.39           H  
ATOM    172  HB3 TYR A  13       6.735   8.462  -2.185  1.00  3.12           H  
ATOM    173  HD1 TYR A  13       6.765  11.938  -3.502  1.00  4.94           H  
ATOM    174  HD2 TYR A  13       6.134   7.818  -4.332  1.00  3.88           H  
ATOM    175  HE1 TYR A  13       6.555  12.462  -5.892  1.00  6.48           H  
ATOM    176  HE2 TYR A  13       5.922   8.327  -6.729  1.00  5.23           H  
ATOM    177  HH  TYR A  13       5.365  10.219  -8.170  1.00  6.88           H  
ATOM    178  N   CYS A  14       3.713   8.255  -1.334  1.00  1.67           N  
ATOM    179  CA  CYS A  14       2.571   7.492  -1.805  1.00  1.32           C  
ATOM    180  C   CYS A  14       1.263   8.279  -1.609  1.00  1.16           C  
ATOM    181  O   CYS A  14       1.286   9.420  -1.150  1.00  1.33           O  
ATOM    182  CB  CYS A  14       2.536   6.114  -1.131  1.00  1.13           C  
ATOM    183  SG  CYS A  14       1.207   5.012  -1.733  1.00  1.50           S  
ATOM    184  H   CYS A  14       4.170   7.980  -0.515  1.00  1.69           H  
ATOM    185  HA  CYS A  14       2.708   7.345  -2.869  1.00  1.48           H  
ATOM    186  HB2 CYS A  14       3.476   5.614  -1.317  1.00  1.10           H  
ATOM    187  HB3 CYS A  14       2.413   6.238  -0.061  1.00  1.28           H  
ATOM    188  N   LEU A  15       0.131   7.674  -1.924  1.00  1.00           N  
ATOM    189  CA  LEU A  15      -1.079   8.435  -2.186  1.00  1.03           C  
ATOM    190  C   LEU A  15      -1.976   8.574  -0.961  1.00  0.99           C  
ATOM    191  O   LEU A  15      -1.838   9.523  -0.184  1.00  1.14           O  
ATOM    192  CB  LEU A  15      -1.840   7.788  -3.348  1.00  1.13           C  
ATOM    193  CG  LEU A  15      -1.010   7.614  -4.621  1.00  1.24           C  
ATOM    194  CD1 LEU A  15      -1.752   6.757  -5.631  1.00  1.41           C  
ATOM    195  CD2 LEU A  15      -0.669   8.970  -5.224  1.00  1.36           C  
ATOM    196  H   LEU A  15       0.095   6.694  -1.954  1.00  0.96           H  
ATOM    197  HA  LEU A  15      -0.775   9.421  -2.492  1.00  1.13           H  
ATOM    198  HB2 LEU A  15      -2.186   6.816  -3.029  1.00  1.11           H  
ATOM    199  HB3 LEU A  15      -2.696   8.402  -3.583  1.00  1.26           H  
ATOM    200  HG  LEU A  15      -0.084   7.112  -4.373  1.00  1.21           H  
ATOM    201 HD11 LEU A  15      -1.152   6.648  -6.521  1.00  1.86           H  
ATOM    202 HD12 LEU A  15      -1.944   5.783  -5.203  1.00  1.56           H  
ATOM    203 HD13 LEU A  15      -2.690   7.230  -5.883  1.00  1.88           H  
ATOM    204 HD21 LEU A  15      -0.107   8.828  -6.137  1.00  1.49           H  
ATOM    205 HD22 LEU A  15      -1.580   9.507  -5.443  1.00  1.90           H  
ATOM    206 HD23 LEU A  15      -0.075   9.536  -4.522  1.00  1.69           H  
ATOM    207  N   HIS A  16      -2.856   7.605  -0.753  1.00  0.93           N  
ATOM    208  CA  HIS A  16      -3.952   7.779   0.195  1.00  1.00           C  
ATOM    209  C   HIS A  16      -3.601   7.180   1.548  1.00  0.89           C  
ATOM    210  O   HIS A  16      -4.474   6.711   2.274  1.00  1.07           O  
ATOM    211  CB  HIS A  16      -5.245   7.159  -0.352  1.00  1.12           C  
ATOM    212  CG  HIS A  16      -6.502   7.788   0.182  1.00  1.52           C  
ATOM    213  ND1 HIS A  16      -7.544   8.187  -0.628  1.00  1.96           N  
ATOM    214  CD2 HIS A  16      -6.891   8.080   1.449  1.00  2.25           C  
ATOM    215  CE1 HIS A  16      -8.510   8.693   0.113  1.00  2.38           C  
ATOM    216  NE2 HIS A  16      -8.140   8.638   1.375  1.00  2.63           N  
ATOM    217  H   HIS A  16      -2.745   6.744  -1.221  1.00  0.91           H  
ATOM    218  HA  HIS A  16      -4.101   8.839   0.322  1.00  1.17           H  
ATOM    219  HB2 HIS A  16      -5.255   7.262  -1.425  1.00  1.22           H  
ATOM    220  HB3 HIS A  16      -5.265   6.110  -0.096  1.00  1.33           H  
ATOM    221  HD1 HIS A  16      -7.572   8.108  -1.615  1.00  2.36           H  
ATOM    222  HD2 HIS A  16      -6.321   7.903   2.351  1.00  2.78           H  
ATOM    223  HE1 HIS A  16      -9.445   9.090  -0.254  1.00  2.82           H  
ATOM    224  HE2 HIS A  16      -8.735   8.810   2.145  1.00  3.27           H  
ATOM    225  N   ASP A  17      -2.306   7.201   1.840  1.00  0.86           N  
ATOM    226  CA  ASP A  17      -1.742   6.789   3.133  1.00  1.00           C  
ATOM    227  C   ASP A  17      -0.277   6.458   2.944  1.00  1.18           C  
ATOM    228  O   ASP A  17       0.586   6.963   3.657  1.00  1.70           O  
ATOM    229  CB  ASP A  17      -2.448   5.564   3.715  1.00  1.04           C  
ATOM    230  CG  ASP A  17      -2.163   5.378   5.192  1.00  1.63           C  
ATOM    231  OD1 ASP A  17      -1.148   4.746   5.537  1.00  2.24           O  
ATOM    232  OD2 ASP A  17      -2.969   5.862   6.016  1.00  1.85           O1-
ATOM    233  H   ASP A  17      -1.696   7.530   1.154  1.00  0.94           H  
ATOM    234  HA  ASP A  17      -1.830   7.616   3.812  1.00  1.31           H  
ATOM    235  HB2 ASP A  17      -3.513   5.677   3.586  1.00  1.08           H  
ATOM    236  HB3 ASP A  17      -2.118   4.681   3.187  1.00  1.20           H  
ATOM    237  N   GLY A  18      -0.018   5.639   1.938  1.00  0.95           N  
ATOM    238  CA  GLY A  18       1.332   5.208   1.638  1.00  1.21           C  
ATOM    239  C   GLY A  18       2.024   4.393   2.726  1.00  1.10           C  
ATOM    240  O   GLY A  18       2.284   4.874   3.827  1.00  1.52           O  
ATOM    241  H   GLY A  18      -0.758   5.359   1.352  1.00  0.80           H  
ATOM    242  HA2 GLY A  18       1.294   4.602   0.745  1.00  1.37           H  
ATOM    243  HA3 GLY A  18       1.933   6.084   1.432  1.00  1.74           H  
ATOM    244  N   VAL A  19       2.336   3.153   2.381  1.00  0.91           N  
ATOM    245  CA  VAL A  19       3.200   2.282   3.183  1.00  1.07           C  
ATOM    246  C   VAL A  19       4.146   1.574   2.222  1.00  1.00           C  
ATOM    247  O   VAL A  19       3.714   1.106   1.184  1.00  1.13           O  
ATOM    248  CB  VAL A  19       2.401   1.241   4.009  1.00  1.35           C  
ATOM    249  CG1 VAL A  19       3.328   0.215   4.650  1.00  1.72           C  
ATOM    250  CG2 VAL A  19       1.570   1.937   5.081  1.00  1.72           C  
ATOM    251  H   VAL A  19       1.975   2.807   1.541  1.00  0.96           H  
ATOM    252  HA  VAL A  19       3.776   2.901   3.859  1.00  1.35           H  
ATOM    253  HB  VAL A  19       1.727   0.723   3.343  1.00  1.26           H  
ATOM    254 HG11 VAL A  19       2.743  -0.502   5.207  1.00  2.24           H  
ATOM    255 HG12 VAL A  19       3.887  -0.299   3.881  1.00  1.99           H  
ATOM    256 HG13 VAL A  19       4.013   0.716   5.319  1.00  1.99           H  
ATOM    257 HG21 VAL A  19       1.029   1.201   5.656  1.00  2.07           H  
ATOM    258 HG22 VAL A  19       2.222   2.497   5.736  1.00  2.08           H  
ATOM    259 HG23 VAL A  19       0.867   2.613   4.612  1.00  2.11           H  
ATOM    260  N   CYS A  20       5.416   1.466   2.552  1.00  1.23           N  
ATOM    261  CA  CYS A  20       6.414   1.159   1.537  1.00  1.28           C  
ATOM    262  C   CYS A  20       6.868  -0.298   1.555  1.00  1.34           C  
ATOM    263  O   CYS A  20       7.372  -0.807   2.556  1.00  1.82           O  
ATOM    264  CB  CYS A  20       7.609   2.099   1.694  1.00  2.07           C  
ATOM    265  SG  CYS A  20       7.820   2.744   3.385  1.00  2.91           S  
ATOM    266  H   CYS A  20       5.689   1.569   3.486  1.00  1.58           H  
ATOM    267  HA  CYS A  20       5.958   1.355   0.579  1.00  1.33           H  
ATOM    268  HB2 CYS A  20       8.513   1.568   1.429  1.00  2.54           H  
ATOM    269  HB3 CYS A  20       7.487   2.944   1.032  1.00  2.44           H  
ATOM    270  N   MET A  21       6.659  -0.955   0.414  1.00  1.32           N  
ATOM    271  CA  MET A  21       7.115  -2.320   0.171  1.00  1.75           C  
ATOM    272  C   MET A  21       7.805  -2.361  -1.188  1.00  1.74           C  
ATOM    273  O   MET A  21       7.237  -1.897  -2.173  1.00  2.02           O  
ATOM    274  CB  MET A  21       5.927  -3.280   0.166  1.00  2.51           C  
ATOM    275  CG  MET A  21       5.168  -3.335   1.477  1.00  2.82           C  
ATOM    276  SD  MET A  21       3.664  -4.326   1.358  1.00  3.92           S  
ATOM    277  CE  MET A  21       2.758  -3.422   0.104  1.00  4.71           C  
ATOM    278  H   MET A  21       6.166  -0.499  -0.305  1.00  1.33           H  
ATOM    279  HA  MET A  21       7.814  -2.599   0.946  1.00  2.01           H  
ATOM    280  HB2 MET A  21       5.241  -2.962  -0.601  1.00  3.00           H  
ATOM    281  HB3 MET A  21       6.279  -4.274  -0.065  1.00  2.88           H  
ATOM    282  HG2 MET A  21       5.810  -3.766   2.232  1.00  2.67           H  
ATOM    283  HG3 MET A  21       4.901  -2.329   1.763  1.00  2.99           H  
ATOM    284  HE1 MET A  21       1.817  -3.918  -0.087  1.00  5.11           H  
ATOM    285  HE2 MET A  21       2.572  -2.418   0.450  1.00  5.08           H  
ATOM    286  HE3 MET A  21       3.337  -3.388  -0.806  1.00  4.90           H  
ATOM    287  N   TYR A  22       9.015  -2.909  -1.257  1.00  1.83           N  
ATOM    288  CA  TYR A  22       9.813  -2.800  -2.447  1.00  2.13           C  
ATOM    289  C   TYR A  22      11.075  -3.660  -2.407  1.00  2.14           C  
ATOM    290  O   TYR A  22      11.315  -4.463  -3.304  1.00  2.40           O  
ATOM    291  CB  TYR A  22      10.075  -1.316  -2.686  1.00  2.71           C  
ATOM    292  CG  TYR A  22      11.511  -0.828  -2.750  1.00  3.84           C  
ATOM    293  CD1 TYR A  22      12.330  -1.249  -3.786  1.00  4.47           C  
ATOM    294  CD2 TYR A  22      12.060  -0.009  -1.769  1.00  4.63           C  
ATOM    295  CE1 TYR A  22      13.651  -0.863  -3.856  1.00  5.70           C  
ATOM    296  CE2 TYR A  22      13.385   0.382  -1.829  1.00  5.78           C  
ATOM    297  CZ  TYR A  22      14.099   0.175  -2.858  1.00  6.28           C  
ATOM    298  OH  TYR A  22      15.492   0.327  -2.947  1.00  7.53           O  
ATOM    299  H   TYR A  22       9.350  -3.400  -0.529  1.00  1.97           H  
ATOM    300  HA  TYR A  22       9.216  -3.162  -3.247  1.00  2.44           H  
ATOM    301  HB2 TYR A  22       9.616  -1.078  -3.601  1.00  2.81           H  
ATOM    302  HB3 TYR A  22       9.581  -0.756  -1.903  1.00  2.80           H  
ATOM    303  HD1 TYR A  22      11.918  -1.885  -4.556  1.00  4.20           H  
ATOM    304  HD2 TYR A  22      11.437   0.330  -0.953  1.00  4.53           H  
ATOM    305  HE1 TYR A  22      14.269  -1.197  -4.676  1.00  6.34           H  
ATOM    306  HE2 TYR A  22      13.797   1.018  -1.060  1.00  6.44           H  
ATOM    307  HH  TYR A  22      15.743   0.421  -3.879  1.00  7.88           H  
ATOM    308  N   ILE A  23      11.855  -3.512  -1.374  1.00  2.41           N  
ATOM    309  CA  ILE A  23      13.093  -4.299  -1.220  1.00  2.77           C  
ATOM    310  C   ILE A  23      12.805  -5.739  -0.797  1.00  2.70           C  
ATOM    311  O   ILE A  23      13.360  -6.257   0.175  1.00  3.19           O  
ATOM    312  CB  ILE A  23      14.032  -3.679  -0.191  1.00  3.44           C  
ATOM    313  CG1 ILE A  23      13.264  -3.444   1.100  1.00  3.72           C  
ATOM    314  CG2 ILE A  23      14.654  -2.397  -0.725  1.00  4.09           C  
ATOM    315  CD1 ILE A  23      13.979  -2.552   2.095  1.00  4.45           C  
ATOM    316  H   ILE A  23      11.607  -2.846  -0.713  1.00  2.67           H  
ATOM    317  HA  ILE A  23      13.597  -4.311  -2.175  1.00  3.06           H  
ATOM    318  HB  ILE A  23      14.822  -4.384  -0.015  1.00  3.62           H  
ATOM    319 HG12 ILE A  23      12.313  -3.001   0.850  1.00  3.51           H  
ATOM    320 HG13 ILE A  23      13.089  -4.398   1.578  1.00  3.87           H  
ATOM    321 HG21 ILE A  23      15.265  -1.947   0.043  1.00  4.41           H  
ATOM    322 HG22 ILE A  23      15.265  -2.624  -1.587  1.00  4.42           H  
ATOM    323 HG23 ILE A  23      13.870  -1.709  -1.010  1.00  4.37           H  
ATOM    324 HD11 ILE A  23      14.138  -1.579   1.654  1.00  4.45           H  
ATOM    325 HD12 ILE A  23      13.374  -2.449   2.984  1.00  4.93           H  
ATOM    326 HD13 ILE A  23      14.932  -2.989   2.356  1.00  4.84           H  
ATOM    327  N   GLU A  24      11.973  -6.382  -1.573  1.00  2.60           N  
ATOM    328  CA  GLU A  24      11.452  -7.703  -1.270  1.00  3.07           C  
ATOM    329  C   GLU A  24      12.417  -8.804  -1.679  1.00  3.27           C  
ATOM    330  O   GLU A  24      12.080  -9.987  -1.609  1.00  3.87           O  
ATOM    331  CB  GLU A  24      10.165  -7.851  -2.048  1.00  3.33           C  
ATOM    332  CG  GLU A  24       9.114  -6.821  -1.653  1.00  3.38           C  
ATOM    333  CD  GLU A  24       8.075  -7.368  -0.703  1.00  4.16           C  
ATOM    334  OE1 GLU A  24       7.104  -7.989  -1.177  1.00  4.58           O1-
ATOM    335  OE2 GLU A  24       8.228  -7.163   0.514  1.00  4.66           O  
ATOM    336  H   GLU A  24      11.686  -5.945  -2.406  1.00  2.59           H  
ATOM    337  HA  GLU A  24      11.245  -7.766  -0.214  1.00  3.43           H  
ATOM    338  HB2 GLU A  24      10.402  -7.724  -3.106  1.00  3.18           H  
ATOM    339  HB3 GLU A  24       9.762  -8.839  -1.887  1.00  3.90           H  
ATOM    340  HG2 GLU A  24       9.608  -5.994  -1.157  1.00  3.41           H  
ATOM    341  HG3 GLU A  24       8.620  -6.466  -2.546  1.00  3.21           H  
ATOM    342  N   ALA A  25      13.600  -8.404  -2.140  1.00  3.00           N  
ATOM    343  CA  ALA A  25      14.564  -9.324  -2.741  1.00  3.24           C  
ATOM    344  C   ALA A  25      14.009  -9.875  -4.049  1.00  3.22           C  
ATOM    345  O   ALA A  25      14.606 -10.744  -4.683  1.00  3.55           O  
ATOM    346  CB  ALA A  25      14.939 -10.447  -1.782  1.00  3.60           C  
ATOM    347  H   ALA A  25      13.834  -7.452  -2.072  1.00  2.82           H  
ATOM    348  HA  ALA A  25      15.460  -8.758  -2.958  1.00  3.30           H  
ATOM    349  HB1 ALA A  25      14.064 -11.036  -1.557  1.00  3.84           H  
ATOM    350  HB2 ALA A  25      15.689 -11.075  -2.239  1.00  3.96           H  
ATOM    351  HB3 ALA A  25      15.332 -10.024  -0.868  1.00  3.69           H  
ATOM    352  N   LEU A  26      12.850  -9.357  -4.439  1.00  2.95           N  
ATOM    353  CA  LEU A  26      12.241  -9.691  -5.707  1.00  3.07           C  
ATOM    354  C   LEU A  26      12.222  -8.451  -6.561  1.00  2.88           C  
ATOM    355  O   LEU A  26      11.761  -8.457  -7.704  1.00  3.06           O  
ATOM    356  CB  LEU A  26      10.821 -10.233  -5.520  1.00  3.16           C  
ATOM    357  CG  LEU A  26      10.718 -11.548  -4.744  1.00  3.58           C  
ATOM    358  CD1 LEU A  26       9.258 -11.938  -4.563  1.00  3.83           C  
ATOM    359  CD2 LEU A  26      11.485 -12.656  -5.459  1.00  4.03           C  
ATOM    360  H   LEU A  26      12.395  -8.725  -3.850  1.00  2.73           H  
ATOM    361  HA  LEU A  26      12.851 -10.433  -6.185  1.00  3.39           H  
ATOM    362  HB2 LEU A  26      10.240  -9.487  -4.997  1.00  2.90           H  
ATOM    363  HB3 LEU A  26      10.386 -10.384  -6.496  1.00  3.34           H  
ATOM    364  HG  LEU A  26      11.153 -11.415  -3.763  1.00  3.53           H  
ATOM    365 HD11 LEU A  26       8.796 -12.061  -5.531  1.00  3.95           H  
ATOM    366 HD12 LEU A  26       9.200 -12.865  -4.014  1.00  4.30           H  
ATOM    367 HD13 LEU A  26       8.745 -11.161  -4.015  1.00  3.86           H  
ATOM    368 HD21 LEU A  26      12.523 -12.371  -5.554  1.00  4.37           H  
ATOM    369 HD22 LEU A  26      11.415 -13.570  -4.888  1.00  4.30           H  
ATOM    370 HD23 LEU A  26      11.062 -12.811  -6.439  1.00  4.11           H  
ATOM    371  N   ASP A  27      12.691  -7.371  -5.939  1.00  2.65           N  
ATOM    372  CA  ASP A  27      12.895  -6.097  -6.610  1.00  2.62           C  
ATOM    373  C   ASP A  27      11.542  -5.501  -6.875  1.00  2.33           C  
ATOM    374  O   ASP A  27      11.142  -5.259  -8.012  1.00  2.57           O  
ATOM    375  CB  ASP A  27      13.706  -6.258  -7.901  1.00  3.12           C  
ATOM    376  CG  ASP A  27      14.254  -4.938  -8.413  1.00  3.46           C  
ATOM    377  OD1 ASP A  27      15.269  -4.450  -7.872  1.00  3.76           O  
ATOM    378  OD2 ASP A  27      13.668  -4.376  -9.364  1.00  3.65           O1-
ATOM    379  H   ASP A  27      12.846  -7.423  -4.966  1.00  2.62           H  
ATOM    380  HA  ASP A  27      13.432  -5.450  -5.929  1.00  2.58           H  
ATOM    381  HB2 ASP A  27      14.536  -6.923  -7.710  1.00  3.32           H  
ATOM    382  HB3 ASP A  27      13.074  -6.686  -8.665  1.00  3.32           H  
ATOM    383  N   LYS A  28      10.832  -5.286  -5.792  1.00  1.95           N  
ATOM    384  CA  LYS A  28       9.448  -4.878  -5.870  1.00  1.76           C  
ATOM    385  C   LYS A  28       9.305  -3.389  -5.609  1.00  1.52           C  
ATOM    386  O   LYS A  28      10.279  -2.705  -5.313  1.00  1.65           O  
ATOM    387  CB  LYS A  28       8.577  -5.716  -4.928  1.00  1.84           C  
ATOM    388  CG  LYS A  28       8.410  -7.154  -5.404  1.00  2.30           C  
ATOM    389  CD  LYS A  28       7.596  -7.995  -4.433  1.00  2.89           C  
ATOM    390  CE  LYS A  28       6.195  -7.444  -4.228  1.00  3.26           C  
ATOM    391  NZ  LYS A  28       5.456  -8.211  -3.190  1.00  3.89           N1+
ATOM    392  H   LYS A  28      11.266  -5.403  -4.888  1.00  1.93           H  
ATOM    393  HA  LYS A  28       9.123  -5.065  -6.884  1.00  1.99           H  
ATOM    394  HB2 LYS A  28       9.032  -5.731  -3.949  1.00  1.75           H  
ATOM    395  HB3 LYS A  28       7.599  -5.264  -4.860  1.00  1.88           H  
ATOM    396  HG2 LYS A  28       7.910  -7.149  -6.360  1.00  2.49           H  
ATOM    397  HG3 LYS A  28       9.390  -7.598  -5.512  1.00  2.46           H  
ATOM    398  HD2 LYS A  28       7.519  -9.001  -4.822  1.00  3.18           H  
ATOM    399  HD3 LYS A  28       8.107  -8.018  -3.480  1.00  3.33           H  
ATOM    400  HE2 LYS A  28       6.266  -6.410  -3.917  1.00  3.52           H  
ATOM    401  HE3 LYS A  28       5.653  -7.503  -5.161  1.00  3.32           H  
ATOM    402  HZ1 LYS A  28       5.971  -8.164  -2.276  1.00  4.27           H  
ATOM    403  HZ2 LYS A  28       5.370  -9.213  -3.473  1.00  4.11           H  
ATOM    404  HZ3 LYS A  28       4.502  -7.814  -3.059  1.00  4.22           H  
ATOM    405  N   TYR A  29       8.103  -2.896  -5.797  1.00  1.44           N  
ATOM    406  CA  TYR A  29       7.810  -1.475  -5.771  1.00  1.40           C  
ATOM    407  C   TYR A  29       6.313  -1.278  -5.627  1.00  1.23           C  
ATOM    408  O   TYR A  29       5.556  -1.442  -6.585  1.00  1.40           O  
ATOM    409  CB  TYR A  29       8.299  -0.789  -7.050  1.00  1.87           C  
ATOM    410  CG  TYR A  29       9.537   0.063  -6.870  1.00  2.22           C  
ATOM    411  CD1 TYR A  29       9.465   1.310  -6.260  1.00  2.66           C  
ATOM    412  CD2 TYR A  29      10.773  -0.372  -7.325  1.00  2.79           C  
ATOM    413  CE1 TYR A  29      10.593   2.096  -6.106  1.00  3.59           C  
ATOM    414  CE2 TYR A  29      11.904   0.407  -7.174  1.00  3.55           C  
ATOM    415  CZ  TYR A  29      11.810   1.640  -6.565  1.00  3.95           C  
ATOM    416  OH  TYR A  29      12.936   2.420  -6.414  1.00  4.98           O  
ATOM    417  H   TYR A  29       7.362  -3.519  -5.891  1.00  1.60           H  
ATOM    418  HA  TYR A  29       8.310  -1.043  -4.919  1.00  1.44           H  
ATOM    419  HB2 TYR A  29       8.525  -1.545  -7.788  1.00  2.28           H  
ATOM    420  HB3 TYR A  29       7.511  -0.154  -7.429  1.00  2.33           H  
ATOM    421  HD1 TYR A  29       8.510   1.665  -5.898  1.00  2.57           H  
ATOM    422  HD2 TYR A  29      10.846  -1.337  -7.801  1.00  2.93           H  
ATOM    423  HE1 TYR A  29      10.516   3.062  -5.630  1.00  4.21           H  
ATOM    424  HE2 TYR A  29      12.858   0.049  -7.534  1.00  4.07           H  
ATOM    425  HH  TYR A  29      13.469   2.365  -7.216  1.00  5.10           H  
ATOM    426  N   ALA A  30       5.893  -0.940  -4.425  1.00  1.14           N  
ATOM    427  CA  ALA A  30       4.491  -0.745  -4.128  1.00  1.14           C  
ATOM    428  C   ALA A  30       4.342   0.048  -2.847  1.00  1.02           C  
ATOM    429  O   ALA A  30       5.301   0.213  -2.087  1.00  1.19           O  
ATOM    430  CB  ALA A  30       3.774  -2.085  -4.009  1.00  1.34           C  
ATOM    431  H   ALA A  30       6.549  -0.826  -3.703  1.00  1.24           H  
ATOM    432  HA  ALA A  30       4.049  -0.192  -4.942  1.00  1.26           H  
ATOM    433  HB1 ALA A  30       2.719  -1.916  -3.849  1.00  1.65           H  
ATOM    434  HB2 ALA A  30       3.911  -2.649  -4.921  1.00  1.87           H  
ATOM    435  HB3 ALA A  30       4.180  -2.641  -3.177  1.00  1.62           H  
ATOM    436  N   CYS A  31       3.149   0.544  -2.606  1.00  0.92           N  
ATOM    437  CA  CYS A  31       2.883   1.284  -1.401  1.00  0.90           C  
ATOM    438  C   CYS A  31       1.443   1.059  -0.978  1.00  0.99           C  
ATOM    439  O   CYS A  31       0.523   1.286  -1.749  1.00  1.26           O  
ATOM    440  CB  CYS A  31       3.197   2.771  -1.586  1.00  1.07           C  
ATOM    441  SG  CYS A  31       2.182   3.618  -2.836  1.00  1.33           S  
ATOM    442  H   CYS A  31       2.420   0.385  -3.237  1.00  1.03           H  
ATOM    443  HA  CYS A  31       3.529   0.888  -0.630  1.00  0.84           H  
ATOM    444  HB2 CYS A  31       3.045   3.281  -0.648  1.00  1.35           H  
ATOM    445  HB3 CYS A  31       4.232   2.875  -1.880  1.00  1.48           H  
ATOM    446  N   ASN A  32       1.255   0.652   0.261  1.00  0.95           N  
ATOM    447  CA  ASN A  32      -0.022   0.154   0.720  1.00  1.09           C  
ATOM    448  C   ASN A  32      -0.723   1.253   1.479  1.00  1.04           C  
ATOM    449  O   ASN A  32      -0.359   1.600   2.596  1.00  1.34           O  
ATOM    450  CB  ASN A  32       0.190  -1.065   1.617  1.00  1.42           C  
ATOM    451  CG  ASN A  32      -1.097  -1.810   1.937  1.00  2.05           C  
ATOM    452  OD1 ASN A  32      -2.194  -1.250   1.899  1.00  2.53           O  
ATOM    453  ND2 ASN A  32      -0.965  -3.084   2.267  1.00  2.56           N  
ATOM    454  H   ASN A  32       1.993   0.708   0.894  1.00  0.96           H  
ATOM    455  HA  ASN A  32      -0.611  -0.125  -0.140  1.00  1.16           H  
ATOM    456  HB2 ASN A  32       0.862  -1.750   1.118  1.00  1.53           H  
ATOM    457  HB3 ASN A  32       0.640  -0.744   2.546  1.00  1.52           H  
ATOM    458 HD21 ASN A  32      -0.062  -3.464   2.289  1.00  2.68           H  
ATOM    459 HD22 ASN A  32      -1.776  -3.598   2.484  1.00  3.05           H  
ATOM    460  N   CYS A  33      -1.701   1.821   0.819  1.00  0.88           N  
ATOM    461  CA  CYS A  33      -2.408   2.972   1.317  1.00  0.89           C  
ATOM    462  C   CYS A  33      -3.420   2.631   2.401  1.00  0.89           C  
ATOM    463  O   CYS A  33      -3.065   2.424   3.557  1.00  1.13           O  
ATOM    464  CB  CYS A  33      -3.101   3.652   0.151  1.00  0.87           C  
ATOM    465  SG  CYS A  33      -2.003   4.677  -0.860  1.00  1.43           S  
ATOM    466  H   CYS A  33      -1.947   1.457  -0.053  1.00  0.94           H  
ATOM    467  HA  CYS A  33      -1.682   3.653   1.729  1.00  1.13           H  
ATOM    468  HB2 CYS A  33      -3.507   2.880  -0.503  1.00  1.14           H  
ATOM    469  HB3 CYS A  33      -3.904   4.275   0.518  1.00  1.42           H  
ATOM    470  N   VAL A  34      -4.677   2.554   2.015  1.00  0.73           N  
ATOM    471  CA  VAL A  34      -5.749   2.476   2.973  1.00  0.74           C  
ATOM    472  C   VAL A  34      -6.591   1.260   2.657  1.00  0.62           C  
ATOM    473  O   VAL A  34      -6.605   0.798   1.509  1.00  0.58           O  
ATOM    474  CB  VAL A  34      -6.601   3.773   2.933  1.00  0.82           C  
ATOM    475  CG1 VAL A  34      -7.302   3.925   1.591  1.00  1.00           C  
ATOM    476  CG2 VAL A  34      -7.604   3.823   4.079  1.00  1.02           C  
ATOM    477  H   VAL A  34      -4.893   2.508   1.057  1.00  0.69           H  
ATOM    478  HA  VAL A  34      -5.321   2.369   3.960  1.00  0.82           H  
ATOM    479  HB  VAL A  34      -5.926   4.612   3.046  1.00  0.84           H  
ATOM    480 HG11 VAL A  34      -7.951   3.079   1.426  1.00  1.61           H  
ATOM    481 HG12 VAL A  34      -7.888   4.833   1.590  1.00  1.43           H  
ATOM    482 HG13 VAL A  34      -6.564   3.971   0.802  1.00  1.38           H  
ATOM    483 HG21 VAL A  34      -8.275   2.979   4.006  1.00  1.50           H  
ATOM    484 HG22 VAL A  34      -7.077   3.783   5.023  1.00  1.17           H  
ATOM    485 HG23 VAL A  34      -8.172   4.739   4.023  1.00  1.63           H  
ATOM    486  N   VAL A  35      -7.277   0.734   3.660  1.00  0.62           N  
ATOM    487  CA  VAL A  35      -8.082  -0.471   3.510  1.00  0.58           C  
ATOM    488  C   VAL A  35      -9.304  -0.256   2.616  1.00  0.56           C  
ATOM    489  O   VAL A  35     -10.319  -0.931   2.767  1.00  0.91           O  
ATOM    490  CB  VAL A  35      -8.548  -1.005   4.874  1.00  0.67           C  
ATOM    491  CG1 VAL A  35      -7.359  -1.495   5.687  1.00  1.16           C  
ATOM    492  CG2 VAL A  35      -9.324   0.059   5.642  1.00  1.28           C  
ATOM    493  H   VAL A  35      -7.228   1.167   4.548  1.00  0.71           H  
ATOM    494  HA  VAL A  35      -7.456  -1.227   3.058  1.00  0.59           H  
ATOM    495  HB  VAL A  35      -9.208  -1.842   4.697  1.00  0.64           H  
ATOM    496 HG11 VAL A  35      -6.657  -0.686   5.826  1.00  1.57           H  
ATOM    497 HG12 VAL A  35      -7.704  -1.841   6.652  1.00  1.55           H  
ATOM    498 HG13 VAL A  35      -6.876  -2.308   5.165  1.00  1.82           H  
ATOM    499 HG21 VAL A  35      -8.687   0.915   5.818  1.00  1.84           H  
ATOM    500 HG22 VAL A  35     -10.184   0.365   5.062  1.00  1.60           H  
ATOM    501 HG23 VAL A  35      -9.652  -0.347   6.587  1.00  1.85           H  
ATOM    502  N   GLY A  36      -9.164   0.636   1.647  1.00  0.47           N  
ATOM    503  CA  GLY A  36     -10.263   0.998   0.784  1.00  0.50           C  
ATOM    504  C   GLY A  36      -9.765   1.386  -0.583  1.00  0.53           C  
ATOM    505  O   GLY A  36     -10.545   1.693  -1.481  1.00  0.62           O  
ATOM    506  H   GLY A  36      -8.278   1.047   1.500  1.00  0.64           H  
ATOM    507  HA2 GLY A  36     -10.937   0.158   0.692  1.00  0.53           H  
ATOM    508  HA3 GLY A  36     -10.793   1.834   1.215  1.00  0.56           H  
ATOM    509  N   TYR A  37      -8.445   1.341  -0.738  1.00  0.54           N  
ATOM    510  CA  TYR A  37      -7.800   1.699  -1.980  1.00  0.60           C  
ATOM    511  C   TYR A  37      -6.465   0.979  -2.111  1.00  0.57           C  
ATOM    512  O   TYR A  37      -5.489   1.335  -1.455  1.00  0.65           O  
ATOM    513  CB  TYR A  37      -7.540   3.210  -2.055  1.00  0.75           C  
ATOM    514  CG  TYR A  37      -8.772   4.064  -2.266  1.00  0.83           C  
ATOM    515  CD1 TYR A  37      -9.398   4.122  -3.505  1.00  0.99           C  
ATOM    516  CD2 TYR A  37      -9.317   4.801  -1.221  1.00  0.83           C  
ATOM    517  CE1 TYR A  37     -10.528   4.891  -3.698  1.00  1.13           C  
ATOM    518  CE2 TYR A  37     -10.446   5.573  -1.406  1.00  0.94           C  
ATOM    519  CZ  TYR A  37     -11.019   5.653  -2.662  1.00  1.09           C  
ATOM    520  OH  TYR A  37     -12.180   6.375  -2.830  1.00  1.24           O  
ATOM    521  H   TYR A  37      -7.898   1.033  -0.003  1.00  0.57           H  
ATOM    522  HA  TYR A  37      -8.446   1.404  -2.797  1.00  0.62           H  
ATOM    523  HB2 TYR A  37      -7.078   3.528  -1.134  1.00  0.79           H  
ATOM    524  HB3 TYR A  37      -6.858   3.400  -2.876  1.00  0.83           H  
ATOM    525  HD1 TYR A  37      -8.988   3.555  -4.328  1.00  1.06           H  
ATOM    526  HD2 TYR A  37      -8.842   4.768  -0.251  1.00  0.81           H  
ATOM    527  HE1 TYR A  37     -11.000   4.927  -4.670  1.00  1.31           H  
ATOM    528  HE2 TYR A  37     -10.853   6.139  -0.581  1.00  0.96           H  
ATOM    529  HH  TYR A  37     -12.044   7.256  -2.444  1.00  1.63           H  
ATOM    530  N   ILE A  38      -6.441  -0.060  -2.925  1.00  0.54           N  
ATOM    531  CA  ILE A  38      -5.195  -0.621  -3.408  1.00  0.58           C  
ATOM    532  C   ILE A  38      -5.345  -0.963  -4.894  1.00  0.67           C  
ATOM    533  O   ILE A  38      -6.293  -1.601  -5.297  1.00  0.80           O  
ATOM    534  CB  ILE A  38      -4.730  -1.849  -2.579  1.00  0.68           C  
ATOM    535  CG1 ILE A  38      -3.302  -1.607  -2.101  1.00  0.91           C  
ATOM    536  CG2 ILE A  38      -4.810  -3.154  -3.367  1.00  1.04           C  
ATOM    537  CD1 ILE A  38      -2.777  -2.675  -1.163  1.00  1.42           C  
ATOM    538  H   ILE A  38      -7.288  -0.476  -3.195  1.00  0.55           H  
ATOM    539  HA  ILE A  38      -4.449   0.155  -3.300  1.00  0.58           H  
ATOM    540  HB  ILE A  38      -5.372  -1.936  -1.723  1.00  0.63           H  
ATOM    541 HG12 ILE A  38      -2.648  -1.573  -2.960  1.00  1.19           H  
ATOM    542 HG13 ILE A  38      -3.264  -0.656  -1.589  1.00  1.41           H  
ATOM    543 HG21 ILE A  38      -4.493  -3.973  -2.736  1.00  1.44           H  
ATOM    544 HG22 ILE A  38      -5.827  -3.319  -3.687  1.00  1.57           H  
ATOM    545 HG23 ILE A  38      -4.163  -3.094  -4.231  1.00  1.51           H  
ATOM    546 HD11 ILE A  38      -2.809  -3.635  -1.657  1.00  1.94           H  
ATOM    547 HD12 ILE A  38      -1.760  -2.444  -0.888  1.00  1.77           H  
ATOM    548 HD13 ILE A  38      -3.390  -2.710  -0.274  1.00  1.94           H  
ATOM    549  N   GLY A  39      -4.455  -0.474  -5.714  1.00  0.67           N  
ATOM    550  CA  GLY A  39      -4.588  -0.689  -7.140  1.00  0.81           C  
ATOM    551  C   GLY A  39      -3.254  -0.598  -7.800  1.00  0.74           C  
ATOM    552  O   GLY A  39      -2.704   0.501  -7.927  1.00  0.68           O  
ATOM    553  H   GLY A  39      -3.684   0.014  -5.362  1.00  0.62           H  
ATOM    554  HA2 GLY A  39      -5.008  -1.669  -7.314  1.00  0.94           H  
ATOM    555  HA3 GLY A  39      -5.245   0.061  -7.557  1.00  0.90           H  
ATOM    556  N   GLU A  40      -2.708  -1.763  -8.148  1.00  0.85           N  
ATOM    557  CA  GLU A  40      -1.329  -1.905  -8.600  1.00  0.84           C  
ATOM    558  C   GLU A  40      -0.432  -1.748  -7.394  1.00  0.83           C  
ATOM    559  O   GLU A  40       0.451  -2.557  -7.122  1.00  1.04           O  
ATOM    560  CB  GLU A  40      -0.979  -0.879  -9.682  1.00  0.81           C  
ATOM    561  CG  GLU A  40       0.487  -0.897 -10.096  1.00  0.89           C  
ATOM    562  CD  GLU A  40       0.930  -2.241 -10.646  1.00  1.55           C  
ATOM    563  OE1 GLU A  40       0.292  -2.736 -11.600  1.00  1.93           O  
ATOM    564  OE2 GLU A  40       1.920  -2.805 -10.133  1.00  2.26           O1-
ATOM    565  H   GLU A  40      -3.248  -2.574  -8.053  1.00  0.99           H  
ATOM    566  HA  GLU A  40      -1.212  -2.898  -8.991  1.00  1.03           H  
ATOM    567  HB2 GLU A  40      -1.583  -1.075 -10.555  1.00  0.96           H  
ATOM    568  HB3 GLU A  40      -1.216   0.110  -9.303  1.00  0.75           H  
ATOM    569  HG2 GLU A  40       0.640  -0.148 -10.858  1.00  1.33           H  
ATOM    570  HG3 GLU A  40       1.093  -0.662  -9.229  1.00  1.06           H  
ATOM    571  N   ARG A  41      -0.704  -0.692  -6.672  1.00  0.76           N  
ATOM    572  CA  ARG A  41      -0.067  -0.429  -5.418  1.00  0.98           C  
ATOM    573  C   ARG A  41      -1.038   0.229  -4.428  1.00  1.11           C  
ATOM    574  O   ARG A  41      -0.987  -0.065  -3.247  1.00  1.84           O  
ATOM    575  CB  ARG A  41       1.191   0.410  -5.660  1.00  1.09           C  
ATOM    576  CG  ARG A  41       1.013   1.531  -6.677  1.00  1.19           C  
ATOM    577  CD  ARG A  41       0.418   2.792  -6.072  1.00  1.09           C  
ATOM    578  NE  ARG A  41       0.203   3.818  -7.090  1.00  1.27           N  
ATOM    579  CZ  ARG A  41       0.975   4.893  -7.251  1.00  1.66           C  
ATOM    580  NH1 ARG A  41       2.000   5.117  -6.438  1.00  2.28           N1+
ATOM    581  NH2 ARG A  41       0.722   5.751  -8.231  1.00  2.14           N  
ATOM    582  H   ARG A  41      -1.356  -0.055  -7.023  1.00  0.70           H  
ATOM    583  HA  ARG A  41       0.233  -1.382  -5.010  1.00  1.14           H  
ATOM    584  HB2 ARG A  41       1.510   0.842  -4.725  1.00  1.31           H  
ATOM    585  HB3 ARG A  41       1.964  -0.250  -6.029  1.00  1.12           H  
ATOM    586  HG2 ARG A  41       1.977   1.773  -7.096  1.00  1.88           H  
ATOM    587  HG3 ARG A  41       0.357   1.180  -7.463  1.00  1.59           H  
ATOM    588  HD2 ARG A  41      -0.530   2.545  -5.613  1.00  1.58           H  
ATOM    589  HD3 ARG A  41       1.096   3.175  -5.322  1.00  1.60           H  
ATOM    590  HE  ARG A  41      -0.564   3.685  -7.706  1.00  1.76           H  
ATOM    591 HH11 ARG A  41       2.202   4.484  -5.692  1.00  2.52           H  
ATOM    592 HH12 ARG A  41       2.589   5.926  -6.583  1.00  2.85           H  
ATOM    593 HH21 ARG A  41      -0.049   5.599  -8.853  1.00  2.53           H  
ATOM    594 HH22 ARG A  41       1.312   6.554  -8.359  1.00  2.49           H  
ATOM    595  N   CYS A  42      -1.976   1.051  -4.917  1.00  0.80           N  
ATOM    596  CA  CYS A  42      -2.794   1.873  -4.050  1.00  0.87           C  
ATOM    597  C   CYS A  42      -3.820   2.677  -4.847  1.00  0.83           C  
ATOM    598  O   CYS A  42      -3.443   3.608  -5.556  1.00  1.12           O  
ATOM    599  CB  CYS A  42      -1.900   2.829  -3.251  1.00  1.23           C  
ATOM    600  SG  CYS A  42      -2.721   4.368  -2.721  1.00  1.78           S  
ATOM    601  H   CYS A  42      -2.144   1.089  -5.862  1.00  0.97           H  
ATOM    602  HA  CYS A  42      -3.315   1.219  -3.367  1.00  0.83           H  
ATOM    603  HB2 CYS A  42      -1.549   2.322  -2.364  1.00  1.29           H  
ATOM    604  HB3 CYS A  42      -1.051   3.106  -3.858  1.00  1.89           H  
ATOM    605  N   GLN A  43      -5.079   2.192  -4.829  1.00  0.66           N  
ATOM    606  CA  GLN A  43      -6.294   3.017  -5.005  1.00  0.81           C  
ATOM    607  C   GLN A  43      -7.373   2.294  -5.776  1.00  0.77           C  
ATOM    608  O   GLN A  43      -7.893   2.789  -6.770  1.00  0.91           O  
ATOM    609  CB  GLN A  43      -6.041   4.397  -5.593  1.00  1.02           C  
ATOM    610  CG  GLN A  43      -5.657   5.391  -4.522  1.00  1.32           C  
ATOM    611  CD  GLN A  43      -5.305   6.764  -5.066  1.00  1.59           C  
ATOM    612  OE1 GLN A  43      -5.462   7.772  -4.378  1.00  2.23           O  
ATOM    613  NE2 GLN A  43      -4.853   6.818  -6.309  1.00  1.80           N  
ATOM    614  H   GLN A  43      -5.199   1.215  -4.743  1.00  0.58           H  
ATOM    615  HA  GLN A  43      -6.683   3.162  -4.005  1.00  0.95           H  
ATOM    616  HB2 GLN A  43      -5.232   4.337  -6.304  1.00  1.21           H  
ATOM    617  HB3 GLN A  43      -6.932   4.747  -6.086  1.00  1.14           H  
ATOM    618  HG2 GLN A  43      -6.487   5.496  -3.837  1.00  1.44           H  
ATOM    619  HG3 GLN A  43      -4.808   4.985  -3.993  1.00  1.48           H  
ATOM    620 HE21 GLN A  43      -4.768   5.978  -6.809  1.00  2.19           H  
ATOM    621 HE22 GLN A  43      -4.617   7.699  -6.681  1.00  1.96           H  
ATOM    622  N   TYR A  44      -7.695   1.109  -5.287  1.00  0.69           N  
ATOM    623  CA  TYR A  44      -8.870   0.378  -5.739  1.00  0.80           C  
ATOM    624  C   TYR A  44      -9.265  -0.685  -4.724  1.00  0.68           C  
ATOM    625  O   TYR A  44      -8.439  -1.433  -4.233  1.00  0.92           O  
ATOM    626  CB  TYR A  44      -8.630  -0.261  -7.114  1.00  1.00           C  
ATOM    627  CG  TYR A  44      -9.454   0.362  -8.217  1.00  1.36           C  
ATOM    628  CD1 TYR A  44     -10.835   0.228  -8.245  1.00  1.82           C  
ATOM    629  CD2 TYR A  44      -8.843   1.074  -9.241  1.00  1.88           C  
ATOM    630  CE1 TYR A  44     -11.586   0.786  -9.262  1.00  2.41           C  
ATOM    631  CE2 TYR A  44      -9.585   1.637 -10.260  1.00  2.55           C  
ATOM    632  CZ  TYR A  44     -10.988   1.525 -10.222  1.00  2.70           C  
ATOM    633  OH  TYR A  44     -11.698   2.043 -11.290  1.00  3.45           O  
ATOM    634  H   TYR A  44      -7.103   0.699  -4.613  1.00  0.62           H  
ATOM    635  HA  TYR A  44      -9.687   1.083  -5.818  1.00  0.95           H  
ATOM    636  HB2 TYR A  44      -7.588  -0.151  -7.375  1.00  1.19           H  
ATOM    637  HB3 TYR A  44      -8.877  -1.312  -7.063  1.00  1.33           H  
ATOM    638  HD1 TYR A  44     -11.324  -0.325  -7.455  1.00  2.03           H  
ATOM    639  HD2 TYR A  44      -7.771   1.188  -9.233  1.00  2.05           H  
ATOM    640  HE1 TYR A  44     -12.659   0.671  -9.266  1.00  2.86           H  
ATOM    641  HE2 TYR A  44      -9.091   2.186 -11.048  1.00  3.13           H  
ATOM    642  HH  TYR A  44     -11.333   1.753 -12.145  1.00  3.53           H  
ATOM    643  N   ARG A  45     -10.525  -0.728  -4.381  1.00  0.61           N  
ATOM    644  CA  ARG A  45     -11.059  -1.813  -3.572  1.00  0.65           C  
ATOM    645  C   ARG A  45     -10.667  -1.752  -2.111  1.00  0.50           C  
ATOM    646  O   ARG A  45      -9.548  -1.384  -1.729  1.00  0.54           O  
ATOM    647  CB  ARG A  45     -10.656  -3.185  -4.131  1.00  0.85           C  
ATOM    648  CG  ARG A  45     -11.250  -3.519  -5.487  1.00  1.09           C  
ATOM    649  CD  ARG A  45     -10.308  -3.135  -6.614  1.00  1.31           C  
ATOM    650  NE  ARG A  45      -9.091  -3.945  -6.623  1.00  2.04           N  
ATOM    651  CZ  ARG A  45      -8.476  -4.347  -7.736  1.00  2.68           C  
ATOM    652  NH1 ARG A  45      -8.993  -4.061  -8.928  1.00  2.74           N1+
ATOM    653  NH2 ARG A  45      -7.354  -5.049  -7.651  1.00  3.65           N  
ATOM    654  H   ARG A  45     -11.131  -0.009  -4.679  1.00  0.76           H  
ATOM    655  HA  ARG A  45     -12.116  -1.725  -3.609  1.00  0.85           H  
ATOM    656  HB2 ARG A  45      -9.573  -3.197  -4.232  1.00  0.85           H  
ATOM    657  HB3 ARG A  45     -10.953  -3.950  -3.429  1.00  0.99           H  
ATOM    658  HG2 ARG A  45     -11.440  -4.580  -5.537  1.00  1.18           H  
ATOM    659  HG3 ARG A  45     -12.177  -2.977  -5.606  1.00  1.31           H  
ATOM    660  HD2 ARG A  45     -10.820  -3.261  -7.555  1.00  1.62           H  
ATOM    661  HD3 ARG A  45     -10.029  -2.095  -6.490  1.00  1.58           H  
ATOM    662  HE  ARG A  45      -8.700  -4.190  -5.752  1.00  2.46           H  
ATOM    663 HH11 ARG A  45      -9.858  -3.542  -8.997  1.00  2.49           H  
ATOM    664 HH12 ARG A  45      -8.528  -4.358  -9.762  1.00  3.35           H  
ATOM    665 HH21 ARG A  45      -6.965  -5.275  -6.745  1.00  4.03           H  
ATOM    666 HH22 ARG A  45      -6.883  -5.366  -8.487  1.00  4.17           H  
ATOM    667  N   ASP A  46     -11.611  -2.191  -1.307  1.00  0.47           N  
ATOM    668  CA  ASP A  46     -11.443  -2.305   0.121  1.00  0.48           C  
ATOM    669  C   ASP A  46     -11.128  -3.757   0.444  1.00  0.47           C  
ATOM    670  O   ASP A  46     -11.438  -4.248   1.523  1.00  0.53           O  
ATOM    671  CB  ASP A  46     -12.732  -1.885   0.830  1.00  0.61           C  
ATOM    672  CG  ASP A  46     -13.204  -0.497   0.438  1.00  1.32           C  
ATOM    673  OD1 ASP A  46     -13.597  -0.308  -0.728  1.00  1.89           O1-
ATOM    674  OD2 ASP A  46     -13.171   0.413   1.293  1.00  2.02           O  
ATOM    675  H   ASP A  46     -12.473  -2.459  -1.699  1.00  0.55           H  
ATOM    676  HA  ASP A  46     -10.625  -1.671   0.432  1.00  0.55           H  
ATOM    677  HB2 ASP A  46     -13.515  -2.589   0.583  1.00  1.16           H  
ATOM    678  HB3 ASP A  46     -12.567  -1.899   1.897  1.00  1.07           H  
ATOM    679  N   LEU A  47     -10.496  -4.421  -0.525  1.00  0.54           N  
ATOM    680  CA  LEU A  47     -10.269  -5.871  -0.521  1.00  0.65           C  
ATOM    681  C   LEU A  47      -9.527  -6.361   0.724  1.00  0.71           C  
ATOM    682  O   LEU A  47      -9.493  -7.550   1.017  1.00  0.97           O  
ATOM    683  CB  LEU A  47      -9.531  -6.282  -1.821  1.00  0.78           C  
ATOM    684  CG  LEU A  47      -8.058  -5.835  -2.018  1.00  1.11           C  
ATOM    685  CD1 LEU A  47      -7.850  -4.356  -1.727  1.00  1.65           C  
ATOM    686  CD2 LEU A  47      -7.094  -6.689  -1.203  1.00  1.80           C  
ATOM    687  H   LEU A  47     -10.167  -3.912  -1.297  1.00  0.58           H  
ATOM    688  HA  LEU A  47     -11.243  -6.340  -0.527  1.00  0.68           H  
ATOM    689  HB2 LEU A  47      -9.558  -7.359  -1.887  1.00  1.30           H  
ATOM    690  HB3 LEU A  47     -10.099  -5.883  -2.652  1.00  1.17           H  
ATOM    691  HG  LEU A  47      -7.809  -5.981  -3.058  1.00  1.51           H  
ATOM    692 HD11 LEU A  47      -8.479  -3.769  -2.378  1.00  2.17           H  
ATOM    693 HD12 LEU A  47      -8.108  -4.152  -0.699  1.00  2.18           H  
ATOM    694 HD13 LEU A  47      -6.815  -4.096  -1.896  1.00  1.91           H  
ATOM    695 HD21 LEU A  47      -7.184  -7.723  -1.504  1.00  2.16           H  
ATOM    696 HD22 LEU A  47      -6.082  -6.351  -1.370  1.00  2.39           H  
ATOM    697 HD23 LEU A  47      -7.333  -6.598  -0.153  1.00  2.24           H  
ATOM    698  N   LYS A  48      -8.955  -5.439   1.460  1.00  0.61           N  
ATOM    699  CA  LYS A  48      -8.197  -5.769   2.651  1.00  0.74           C  
ATOM    700  C   LYS A  48      -9.108  -5.818   3.869  1.00  0.78           C  
ATOM    701  O   LYS A  48      -9.241  -6.854   4.501  1.00  0.96           O  
ATOM    702  CB  LYS A  48      -7.091  -4.735   2.837  1.00  0.76           C  
ATOM    703  CG  LYS A  48      -7.249  -3.586   1.870  1.00  0.70           C  
ATOM    704  CD  LYS A  48      -6.088  -2.608   1.917  1.00  0.89           C  
ATOM    705  CE  LYS A  48      -5.883  -1.950   0.558  1.00  0.88           C  
ATOM    706  NZ  LYS A  48      -7.162  -1.487  -0.037  1.00  1.99           N1+
ATOM    707  H   LYS A  48      -9.057  -4.507   1.203  1.00  0.58           H  
ATOM    708  HA  LYS A  48      -7.750  -6.741   2.506  1.00  0.84           H  
ATOM    709  HB2 LYS A  48      -7.127  -4.351   3.846  1.00  0.84           H  
ATOM    710  HB3 LYS A  48      -6.131  -5.201   2.664  1.00  0.85           H  
ATOM    711  HG2 LYS A  48      -7.322  -3.984   0.869  1.00  1.01           H  
ATOM    712  HG3 LYS A  48      -8.169  -3.070   2.120  1.00  0.96           H  
ATOM    713  HD2 LYS A  48      -6.300  -1.844   2.650  1.00  1.54           H  
ATOM    714  HD3 LYS A  48      -5.190  -3.141   2.190  1.00  1.67           H  
ATOM    715  HE2 LYS A  48      -5.231  -1.095   0.671  1.00  1.28           H  
ATOM    716  HE3 LYS A  48      -5.422  -2.664  -0.108  1.00  1.27           H  
ATOM    717  HZ1 LYS A  48      -6.978  -0.976  -0.923  1.00  2.54           H  
ATOM    718  HZ2 LYS A  48      -7.652  -0.852   0.621  1.00  2.42           H  
ATOM    719  HZ3 LYS A  48      -7.776  -2.298  -0.242  1.00  2.56           H  
ATOM    720  N   TRP A  49      -9.746  -4.700   4.189  1.00  0.68           N  
ATOM    721  CA  TRP A  49     -10.596  -4.644   5.378  1.00  0.79           C  
ATOM    722  C   TRP A  49     -12.078  -4.867   5.074  1.00  0.77           C  
ATOM    723  O   TRP A  49     -12.736  -5.639   5.756  1.00  0.93           O  
ATOM    724  CB  TRP A  49     -10.420  -3.315   6.109  1.00  0.87           C  
ATOM    725  CG  TRP A  49     -11.281  -3.188   7.328  1.00  1.56           C  
ATOM    726  CD1 TRP A  49     -12.228  -2.237   7.566  1.00  2.49           C  
ATOM    727  CD2 TRP A  49     -11.284  -4.054   8.465  1.00  2.15           C  
ATOM    728  NE1 TRP A  49     -12.816  -2.455   8.787  1.00  3.08           N  
ATOM    729  CE2 TRP A  49     -12.252  -3.563   9.358  1.00  2.86           C  
ATOM    730  CE3 TRP A  49     -10.561  -5.197   8.815  1.00  2.83           C  
ATOM    731  CZ2 TRP A  49     -12.516  -4.174  10.579  1.00  3.65           C  
ATOM    732  CZ3 TRP A  49     -10.822  -5.802  10.029  1.00  3.81           C  
ATOM    733  CH2 TRP A  49     -11.793  -5.289  10.896  1.00  4.04           C  
ATOM    734  H   TRP A  49      -9.639  -3.904   3.625  1.00  0.58           H  
ATOM    735  HA  TRP A  49     -10.270  -5.434   6.036  1.00  0.93           H  
ATOM    736  HB2 TRP A  49      -9.392  -3.215   6.419  1.00  0.81           H  
ATOM    737  HB3 TRP A  49     -10.671  -2.505   5.438  1.00  1.24           H  
ATOM    738  HD1 TRP A  49     -12.467  -1.435   6.886  1.00  3.03           H  
ATOM    739  HE1 TRP A  49     -13.527  -1.902   9.189  1.00  3.83           H  
ATOM    740  HE3 TRP A  49      -9.808  -5.604   8.158  1.00  2.92           H  
ATOM    741  HZ2 TRP A  49     -13.263  -3.791  11.260  1.00  4.23           H  
ATOM    742  HZ3 TRP A  49     -10.273  -6.684  10.320  1.00  4.60           H  
ATOM    743  HH2 TRP A  49     -11.964  -5.796  11.836  1.00  4.81           H  
ATOM    744  N   TRP A  50     -12.604  -4.188   4.068  1.00  0.65           N  
ATOM    745  CA  TRP A  50     -14.055  -4.106   3.899  1.00  0.74           C  
ATOM    746  C   TRP A  50     -14.593  -5.132   2.897  1.00  0.74           C  
ATOM    747  O   TRP A  50     -15.598  -5.798   3.156  1.00  0.95           O  
ATOM    748  CB  TRP A  50     -14.439  -2.689   3.471  1.00  0.78           C  
ATOM    749  CG  TRP A  50     -15.907  -2.409   3.553  1.00  1.19           C  
ATOM    750  CD1 TRP A  50     -16.836  -2.572   2.565  1.00  2.04           C  
ATOM    751  CD2 TRP A  50     -16.612  -1.906   4.692  1.00  1.52           C  
ATOM    752  NE1 TRP A  50     -18.078  -2.204   3.023  1.00  2.43           N  
ATOM    753  CE2 TRP A  50     -17.966  -1.792   4.326  1.00  2.06           C  
ATOM    754  CE3 TRP A  50     -16.231  -1.545   5.987  1.00  2.11           C  
ATOM    755  CZ2 TRP A  50     -18.938  -1.330   5.211  1.00  2.58           C  
ATOM    756  CZ3 TRP A  50     -17.195  -1.085   6.861  1.00  2.81           C  
ATOM    757  CH2 TRP A  50     -18.534  -0.983   6.469  1.00  2.86           C  
ATOM    758  H   TRP A  50     -12.015  -3.751   3.417  1.00  0.56           H  
ATOM    759  HA  TRP A  50     -14.505  -4.305   4.861  1.00  0.86           H  
ATOM    760  HB2 TRP A  50     -13.931  -1.981   4.110  1.00  1.05           H  
ATOM    761  HB3 TRP A  50     -14.124  -2.531   2.450  1.00  0.92           H  
ATOM    762  HD1 TRP A  50     -16.613  -2.940   1.573  1.00  2.59           H  
ATOM    763  HE1 TRP A  50     -18.916  -2.233   2.498  1.00  3.09           H  
ATOM    764  HE3 TRP A  50     -15.201  -1.619   6.306  1.00  2.33           H  
ATOM    765  HZ2 TRP A  50     -19.975  -1.244   4.924  1.00  3.04           H  
ATOM    766  HZ3 TRP A  50     -16.920  -0.801   7.866  1.00  3.52           H  
ATOM    767  HH2 TRP A  50     -19.255  -0.619   7.187  1.00  3.42           H  
ATOM    768  N   GLU A  51     -13.920  -5.269   1.763  1.00  0.59           N  
ATOM    769  CA  GLU A  51     -14.430  -6.087   0.671  1.00  0.67           C  
ATOM    770  C   GLU A  51     -14.290  -7.564   0.983  1.00  0.78           C  
ATOM    771  O   GLU A  51     -15.249  -8.324   0.880  1.00  0.93           O  
ATOM    772  CB  GLU A  51     -13.702  -5.756  -0.638  1.00  0.66           C  
ATOM    773  CG  GLU A  51     -14.172  -4.475  -1.292  1.00  0.69           C  
ATOM    774  CD  GLU A  51     -15.628  -4.541  -1.700  1.00  0.89           C  
ATOM    775  OE1 GLU A  51     -15.931  -5.151  -2.745  1.00  1.26           O  
ATOM    776  OE2 GLU A  51     -16.476  -3.975  -0.979  1.00  1.35           O1-
ATOM    777  H   GLU A  51     -13.045  -4.832   1.668  1.00  0.49           H  
ATOM    778  HA  GLU A  51     -15.478  -5.858   0.552  1.00  0.75           H  
ATOM    779  HB2 GLU A  51     -12.648  -5.648  -0.434  1.00  0.62           H  
ATOM    780  HB3 GLU A  51     -13.848  -6.566  -1.334  1.00  0.78           H  
ATOM    781  HG2 GLU A  51     -14.035  -3.663  -0.593  1.00  0.87           H  
ATOM    782  HG3 GLU A  51     -13.573  -4.294  -2.173  1.00  0.94           H  
ATOM    783  N   LEU A  52     -13.097  -7.961   1.373  1.00  0.77           N  
ATOM    784  CA  LEU A  52     -12.807  -9.363   1.610  1.00  0.94           C  
ATOM    785  C   LEU A  52     -12.629  -9.630   3.090  1.00  1.07           C  
ATOM    786  O   LEU A  52     -13.007 -10.690   3.585  1.00  1.21           O  
ATOM    787  CB  LEU A  52     -11.543  -9.754   0.859  1.00  0.99           C  
ATOM    788  CG  LEU A  52     -11.513  -9.341  -0.609  1.00  0.96           C  
ATOM    789  CD1 LEU A  52     -10.218  -9.793  -1.264  1.00  1.11           C  
ATOM    790  CD2 LEU A  52     -12.711  -9.909  -1.352  1.00  1.06           C  
ATOM    791  H   LEU A  52     -12.391  -7.299   1.505  1.00  0.70           H  
ATOM    792  HA  LEU A  52     -13.634  -9.946   1.242  1.00  1.03           H  
ATOM    793  HB2 LEU A  52     -10.705  -9.285   1.356  1.00  0.97           H  
ATOM    794  HB3 LEU A  52     -11.427 -10.826   0.913  1.00  1.13           H  
ATOM    795  HG  LEU A  52     -11.563  -8.258  -0.662  1.00  0.84           H  
ATOM    796 HD11 LEU A  52     -10.235  -9.540  -2.314  1.00  1.57           H  
ATOM    797 HD12 LEU A  52      -9.385  -9.299  -0.788  1.00  1.47           H  
ATOM    798 HD13 LEU A  52     -10.115 -10.862  -1.152  1.00  1.52           H  
ATOM    799 HD21 LEU A  52     -12.688 -10.987  -1.301  1.00  1.61           H  
ATOM    800 HD22 LEU A  52     -13.621  -9.545  -0.898  1.00  1.31           H  
ATOM    801 HD23 LEU A  52     -12.675  -9.597  -2.385  1.00  1.40           H  
ATOM    802  N   ARG A  53     -12.053  -8.650   3.780  1.00  1.07           N  
ATOM    803  CA  ARG A  53     -11.747  -8.769   5.211  1.00  1.33           C  
ATOM    804  C   ARG A  53     -10.667  -9.828   5.430  1.00  1.96           C  
ATOM    805  O   ARG A  53     -11.010 -10.980   5.766  1.00  2.76           O  
ATOM    806  CB  ARG A  53     -12.995  -9.124   6.042  1.00  1.61           C  
ATOM    807  CG  ARG A  53     -14.159  -8.162   5.857  1.00  2.11           C  
ATOM    808  CD  ARG A  53     -15.290  -8.461   6.827  1.00  2.68           C  
ATOM    809  NE  ARG A  53     -14.907  -8.207   8.218  1.00  3.40           N  
ATOM    810  CZ  ARG A  53     -15.419  -8.860   9.261  1.00  4.25           C  
ATOM    811  NH1 ARG A  53     -16.304  -9.826   9.070  1.00  4.59           N1+
ATOM    812  NH2 ARG A  53     -15.052  -8.550  10.497  1.00  5.09           N  
ATOM    813  OXT ARG A  53      -9.479  -9.513   5.231  1.00  2.40           O  
ATOM    814  H   ARG A  53     -11.804  -7.819   3.304  1.00  0.94           H  
ATOM    815  HA  ARG A  53     -11.365  -7.815   5.542  1.00  1.81           H  
ATOM    816  HB2 ARG A  53     -13.328 -10.112   5.760  1.00  2.08           H  
ATOM    817  HB3 ARG A  53     -12.725  -9.131   7.089  1.00  2.06           H  
ATOM    818  HG2 ARG A  53     -13.813  -7.155   6.026  1.00  2.57           H  
ATOM    819  HG3 ARG A  53     -14.530  -8.253   4.847  1.00  2.45           H  
ATOM    820  HD2 ARG A  53     -16.136  -7.835   6.577  1.00  3.02           H  
ATOM    821  HD3 ARG A  53     -15.570  -9.498   6.722  1.00  2.90           H  
ATOM    822  HE  ARG A  53     -14.239  -7.506   8.379  1.00  3.56           H  
ATOM    823 HH11 ARG A  53     -16.592 -10.078   8.139  1.00  4.27           H  
ATOM    824 HH12 ARG A  53     -16.696 -10.314   9.862  1.00  5.38           H  
ATOM    825 HH21 ARG A  53     -14.388  -7.818  10.664  1.00  5.21           H  
ATOM    826 HH22 ARG A  53     -15.424  -9.067  11.273  1.00  5.79           H  
TER     827      ARG A  53                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1      10.876 -11.418   4.285  1.00  6.56           N  
ATOM      2  CA  ASN A   1      11.330 -10.163   3.641  1.00  6.04           C  
ATOM      3  C   ASN A   1      10.383  -9.016   3.972  1.00  5.62           C  
ATOM      4  O   ASN A   1      10.012  -8.843   5.136  1.00  6.17           O  
ATOM      5  CB  ASN A   1      11.444 -10.340   2.124  1.00  6.26           C  
ATOM      6  CG  ASN A   1      12.641 -11.177   1.723  1.00  6.87           C  
ATOM      7  OD1 ASN A   1      12.563 -12.401   1.669  1.00  7.12           O  
ATOM      8  ND2 ASN A   1      13.756 -10.523   1.424  1.00  7.35           N  
ATOM      9  H1  ASN A   1       9.941 -11.696   3.916  1.00  6.68           H  
ATOM     10  H2  ASN A   1      10.799 -11.281   5.317  1.00  6.86           H  
ATOM     11  H3  ASN A   1      11.555 -12.188   4.102  1.00  6.82           H  
ATOM     12  HA  ASN A   1      12.306  -9.921   4.038  1.00  6.20           H  
ATOM     13  HB2 ASN A   1      10.550 -10.825   1.758  1.00  6.23           H  
ATOM     14  HB3 ASN A   1      11.534  -9.367   1.662  1.00  6.35           H  
ATOM     15 HD21 ASN A   1      13.753  -9.543   1.475  1.00  7.32           H  
ATOM     16 HD22 ASN A   1      14.548 -11.050   1.162  1.00  7.87           H  
ATOM     17  N   SER A   2       9.992  -8.237   2.954  1.00  4.94           N  
ATOM     18  CA  SER A   2       9.217  -7.020   3.174  1.00  4.85           C  
ATOM     19  C   SER A   2      10.056  -6.086   4.024  1.00  4.69           C  
ATOM     20  O   SER A   2       9.691  -5.705   5.137  1.00  5.30           O  
ATOM     21  CB  SER A   2       7.869  -7.334   3.829  1.00  5.87           C  
ATOM     22  OG  SER A   2       7.122  -8.217   3.012  1.00  6.33           O  
ATOM     23  H   SER A   2      10.242  -8.481   2.042  1.00  4.73           H  
ATOM     24  HA  SER A   2       9.049  -6.557   2.213  1.00  4.45           H  
ATOM     25  HB2 SER A   2       8.035  -7.800   4.791  1.00  6.20           H  
ATOM     26  HB3 SER A   2       7.308  -6.420   3.960  1.00  6.25           H  
ATOM     27  HG  SER A   2       6.827  -8.972   3.540  1.00  6.40           H  
ATOM     28  N   ASP A   3      11.194  -5.730   3.464  1.00  4.10           N  
ATOM     29  CA  ASP A   3      12.283  -5.139   4.220  1.00  4.30           C  
ATOM     30  C   ASP A   3      12.513  -3.709   3.780  1.00  4.35           C  
ATOM     31  O   ASP A   3      11.684  -3.157   3.068  1.00  4.55           O  
ATOM     32  CB  ASP A   3      13.552  -5.986   4.043  1.00  4.70           C  
ATOM     33  CG  ASP A   3      13.950  -6.186   2.589  1.00  5.28           C  
ATOM     34  OD1 ASP A   3      13.053  -6.441   1.767  1.00  5.68           O1-
ATOM     35  OD2 ASP A   3      15.150  -6.049   2.257  1.00  5.67           O  
ATOM     36  H   ASP A   3      11.300  -5.835   2.484  1.00  3.74           H  
ATOM     37  HA  ASP A   3      12.004  -5.141   5.262  1.00  4.59           H  
ATOM     38  HB2 ASP A   3      14.373  -5.501   4.553  1.00  4.78           H  
ATOM     39  HB3 ASP A   3      13.388  -6.957   4.486  1.00  5.00           H  
ATOM     40  N   SER A   4      13.627  -3.115   4.215  1.00  4.56           N  
ATOM     41  CA  SER A   4      13.914  -1.708   3.945  1.00  4.99           C  
ATOM     42  C   SER A   4      12.891  -0.821   4.666  1.00  4.83           C  
ATOM     43  O   SER A   4      12.027  -1.322   5.391  1.00  5.15           O  
ATOM     44  CB  SER A   4      13.941  -1.464   2.426  1.00  5.57           C  
ATOM     45  OG  SER A   4      13.989  -0.086   2.084  1.00  5.93           O  
ATOM     46  H   SER A   4      14.272  -3.638   4.733  1.00  4.68           H  
ATOM     47  HA  SER A   4      14.894  -1.496   4.349  1.00  5.35           H  
ATOM     48  HB2 SER A   4      14.813  -1.945   2.012  1.00  5.73           H  
ATOM     49  HB3 SER A   4      13.054  -1.897   1.984  1.00  5.90           H  
ATOM     50  HG  SER A   4      13.203   0.121   1.536  1.00  6.04           H  
ATOM     51  N   GLU A   5      13.004   0.489   4.510  1.00  4.71           N  
ATOM     52  CA  GLU A   5      12.133   1.412   5.220  1.00  4.83           C  
ATOM     53  C   GLU A   5      11.749   2.587   4.334  1.00  4.42           C  
ATOM     54  O   GLU A   5      12.603   3.194   3.689  1.00  4.64           O  
ATOM     55  CB  GLU A   5      12.826   1.930   6.483  1.00  5.47           C  
ATOM     56  CG  GLU A   5      13.142   0.848   7.502  1.00  5.80           C  
ATOM     57  CD  GLU A   5      14.000   1.363   8.634  1.00  6.26           C  
ATOM     58  OE1 GLU A   5      15.231   1.452   8.464  1.00  6.55           O1-
ATOM     59  OE2 GLU A   5      13.441   1.671   9.706  1.00  6.56           O  
ATOM     60  H   GLU A   5      13.673   0.840   3.886  1.00  4.79           H  
ATOM     61  HA  GLU A   5      11.240   0.878   5.501  1.00  5.01           H  
ATOM     62  HB2 GLU A   5      13.754   2.404   6.200  1.00  5.80           H  
ATOM     63  HB3 GLU A   5      12.189   2.662   6.954  1.00  5.75           H  
ATOM     64  HG2 GLU A   5      12.216   0.471   7.911  1.00  5.83           H  
ATOM     65  HG3 GLU A   5      13.670   0.046   7.005  1.00  6.05           H  
ATOM     66  N   CYS A   6      10.463   2.893   4.304  1.00  4.12           N  
ATOM     67  CA  CYS A   6       9.965   4.054   3.585  1.00  3.84           C  
ATOM     68  C   CYS A   6       9.786   5.235   4.528  1.00  3.98           C  
ATOM     69  O   CYS A   6       9.068   5.136   5.522  1.00  4.05           O  
ATOM     70  CB  CYS A   6       8.634   3.735   2.914  1.00  3.51           C  
ATOM     71  SG  CYS A   6       8.764   2.831   1.341  1.00  3.47           S  
ATOM     72  H   CYS A   6       9.823   2.314   4.776  1.00  4.28           H  
ATOM     73  HA  CYS A   6      10.689   4.315   2.826  1.00  4.02           H  
ATOM     74  HB2 CYS A   6       8.040   3.133   3.586  1.00  3.69           H  
ATOM     75  HB3 CYS A   6       8.113   4.661   2.717  1.00  3.75           H  
ATOM     76  N   PRO A   7      10.464   6.358   4.246  1.00  4.24           N  
ATOM     77  CA  PRO A   7      10.320   7.585   5.010  1.00  4.49           C  
ATOM     78  C   PRO A   7       9.270   8.538   4.424  1.00  4.13           C  
ATOM     79  O   PRO A   7       8.535   8.187   3.495  1.00  3.87           O  
ATOM     80  CB  PRO A   7      11.719   8.209   4.922  1.00  4.95           C  
ATOM     81  CG  PRO A   7      12.447   7.475   3.827  1.00  5.01           C  
ATOM     82  CD  PRO A   7      11.469   6.516   3.199  1.00  4.51           C  
ATOM     83  HA  PRO A   7      10.081   7.381   6.041  1.00  4.78           H  
ATOM     84  HB2 PRO A   7      11.629   9.261   4.692  1.00  4.90           H  
ATOM     85  HB3 PRO A   7      12.220   8.091   5.872  1.00  5.41           H  
ATOM     86  HG2 PRO A   7      12.801   8.178   3.089  1.00  5.18           H  
ATOM     87  HG3 PRO A   7      13.280   6.932   4.249  1.00  5.37           H  
ATOM     88  HD2 PRO A   7      11.038   6.944   2.306  1.00  4.36           H  
ATOM     89  HD3 PRO A   7      11.949   5.574   2.978  1.00  4.68           H  
ATOM     90  N   LEU A   8       9.241   9.762   4.934  1.00  4.29           N  
ATOM     91  CA  LEU A   8       8.266  10.770   4.506  1.00  4.25           C  
ATOM     92  C   LEU A   8       8.359  11.056   3.000  1.00  3.81           C  
ATOM     93  O   LEU A   8       7.523  11.752   2.429  1.00  3.84           O  
ATOM     94  CB  LEU A   8       8.510  12.058   5.292  1.00  4.90           C  
ATOM     95  CG  LEU A   8       7.413  13.120   5.184  1.00  5.74           C  
ATOM     96  CD1 LEU A   8       6.118  12.619   5.802  1.00  6.22           C  
ATOM     97  CD2 LEU A   8       7.855  14.410   5.855  1.00  6.44           C  
ATOM     98  H   LEU A   8       9.888   9.997   5.634  1.00  4.59           H  
ATOM     99  HA  LEU A   8       7.279  10.402   4.736  1.00  4.28           H  
ATOM    100  HB2 LEU A   8       8.631  11.795   6.328  1.00  5.05           H  
ATOM    101  HB3 LEU A   8       9.434  12.496   4.940  1.00  4.99           H  
ATOM    102  HG  LEU A   8       7.227  13.331   4.141  1.00  5.90           H  
ATOM    103 HD11 LEU A   8       5.358  13.382   5.712  1.00  6.57           H  
ATOM    104 HD12 LEU A   8       5.795  11.727   5.288  1.00  6.32           H  
ATOM    105 HD13 LEU A   8       6.278  12.394   6.846  1.00  6.47           H  
ATOM    106 HD21 LEU A   8       7.073  15.149   5.765  1.00  6.70           H  
ATOM    107 HD22 LEU A   8       8.052  14.222   6.902  1.00  6.80           H  
ATOM    108 HD23 LEU A   8       8.754  14.775   5.381  1.00  6.65           H  
ATOM    109  N   SER A   9       9.368  10.491   2.365  1.00  3.66           N  
ATOM    110  CA  SER A   9       9.641  10.741   0.964  1.00  3.62           C  
ATOM    111  C   SER A   9       9.019   9.664   0.076  1.00  3.27           C  
ATOM    112  O   SER A   9       8.416   9.972  -0.948  1.00  3.28           O  
ATOM    113  CB  SER A   9      11.151  10.789   0.755  1.00  3.98           C  
ATOM    114  OG  SER A   9      11.773   9.699   1.416  1.00  4.43           O  
ATOM    115  H   SER A   9       9.935   9.861   2.850  1.00  3.74           H  
ATOM    116  HA  SER A   9       9.217  11.698   0.704  1.00  3.84           H  
ATOM    117  HB2 SER A   9      11.373  10.733  -0.300  1.00  4.05           H  
ATOM    118  HB3 SER A   9      11.540  11.711   1.160  1.00  4.25           H  
ATOM    119  HG  SER A   9      12.545  10.023   1.914  1.00  4.83           H  
ATOM    120  N   HIS A  10       9.146   8.404   0.487  1.00  3.23           N  
ATOM    121  CA  HIS A  10       8.723   7.287  -0.358  1.00  3.27           C  
ATOM    122  C   HIS A  10       7.291   6.869  -0.049  1.00  2.73           C  
ATOM    123  O   HIS A  10       6.409   7.010  -0.894  1.00  2.62           O  
ATOM    124  CB  HIS A  10       9.678   6.097  -0.204  1.00  4.03           C  
ATOM    125  CG  HIS A  10      11.030   6.324  -0.815  1.00  4.87           C  
ATOM    126  ND1 HIS A  10      11.425   5.758  -2.008  1.00  5.48           N  
ATOM    127  CD2 HIS A  10      12.085   7.058  -0.386  1.00  5.59           C  
ATOM    128  CE1 HIS A  10      12.659   6.134  -2.284  1.00  6.39           C  
ATOM    129  NE2 HIS A  10      13.082   6.924  -1.317  1.00  6.46           N  
ATOM    130  H   HIS A  10       9.516   8.226   1.378  1.00  3.40           H  
ATOM    131  HA  HIS A  10       8.763   7.630  -1.379  1.00  3.42           H  
ATOM    132  HB2 HIS A  10       9.820   5.893   0.847  1.00  4.25           H  
ATOM    133  HB3 HIS A  10       9.238   5.232  -0.677  1.00  4.15           H  
ATOM    134  HD1 HIS A  10      10.874   5.158  -2.572  1.00  5.50           H  
ATOM    135  HD2 HIS A  10      12.128   7.643   0.524  1.00  5.72           H  
ATOM    136  HE1 HIS A  10      13.227   5.843  -3.158  1.00  7.14           H  
ATOM    137  HE2 HIS A  10      14.024   7.212  -1.188  1.00  7.18           H  
ATOM    138  N   ASP A  11       7.059   6.346   1.149  1.00  2.74           N  
ATOM    139  CA  ASP A  11       5.699   6.073   1.613  1.00  2.64           C  
ATOM    140  C   ASP A  11       4.917   7.375   1.665  1.00  2.26           C  
ATOM    141  O   ASP A  11       3.707   7.405   1.440  1.00  2.27           O  
ATOM    142  CB  ASP A  11       5.708   5.396   2.993  1.00  3.46           C  
ATOM    143  CG  ASP A  11       5.676   6.369   4.159  1.00  4.20           C  
ATOM    144  OD1 ASP A  11       4.585   6.838   4.525  1.00  4.80           O1-
ATOM    145  OD2 ASP A  11       6.742   6.660   4.715  1.00  4.53           O  
ATOM    146  H   ASP A  11       7.812   6.082   1.709  1.00  3.09           H  
ATOM    147  HA  ASP A  11       5.230   5.415   0.897  1.00  2.64           H  
ATOM    148  HB2 ASP A  11       4.854   4.743   3.074  1.00  3.86           H  
ATOM    149  HB3 ASP A  11       6.611   4.808   3.078  1.00  3.60           H  
ATOM    150  N   GLY A  12       5.633   8.453   1.948  1.00  2.34           N  
ATOM    151  CA  GLY A  12       5.041   9.772   1.913  1.00  2.66           C  
ATOM    152  C   GLY A  12       4.630  10.180   0.511  1.00  2.53           C  
ATOM    153  O   GLY A  12       3.826  11.098   0.337  1.00  3.02           O  
ATOM    154  H   GLY A  12       6.572   8.343   2.211  1.00  2.47           H  
ATOM    155  HA2 GLY A  12       4.167   9.780   2.547  1.00  2.99           H  
ATOM    156  HA3 GLY A  12       5.755  10.487   2.292  1.00  3.04           H  
ATOM    157  N   TYR A  13       5.190   9.509  -0.493  1.00  2.32           N  
ATOM    158  CA  TYR A  13       4.820   9.761  -1.880  1.00  2.71           C  
ATOM    159  C   TYR A  13       3.675   8.842  -2.297  1.00  2.33           C  
ATOM    160  O   TYR A  13       3.002   9.088  -3.302  1.00  2.85           O  
ATOM    161  CB  TYR A  13       6.022   9.571  -2.812  1.00  3.18           C  
ATOM    162  CG  TYR A  13       5.794  10.106  -4.209  1.00  3.93           C  
ATOM    163  CD1 TYR A  13       5.936  11.459  -4.491  1.00  4.79           C  
ATOM    164  CD2 TYR A  13       5.453   9.252  -5.251  1.00  4.13           C  
ATOM    165  CE1 TYR A  13       5.747  11.946  -5.770  1.00  5.67           C  
ATOM    166  CE2 TYR A  13       5.259   9.732  -6.532  1.00  4.96           C  
ATOM    167  CZ  TYR A  13       5.344  11.103  -6.768  1.00  5.68           C  
ATOM    168  OH  TYR A  13       5.220  11.559  -8.065  1.00  6.63           O  
ATOM    169  H   TYR A  13       5.874   8.832  -0.295  1.00  2.24           H  
ATOM    170  HA  TYR A  13       4.482  10.785  -1.948  1.00  3.25           H  
ATOM    171  HB2 TYR A  13       6.877  10.081  -2.395  1.00  3.39           H  
ATOM    172  HB3 TYR A  13       6.242   8.516  -2.892  1.00  3.12           H  
ATOM    173  HD1 TYR A  13       6.201  12.135  -3.691  1.00  4.94           H  
ATOM    174  HD2 TYR A  13       5.335   8.197  -5.049  1.00  3.88           H  
ATOM    175  HE1 TYR A  13       5.861  13.001  -5.968  1.00  6.48           H  
ATOM    176  HE2 TYR A  13       4.993   9.051  -7.327  1.00  5.23           H  
ATOM    177  HH  TYR A  13       5.973  12.113  -8.313  1.00  6.88           H  
ATOM    178  N   CYS A  14       3.453   7.782  -1.524  1.00  1.67           N  
ATOM    179  CA  CYS A  14       2.301   6.915  -1.743  1.00  1.32           C  
ATOM    180  C   CYS A  14       1.011   7.724  -1.479  1.00  1.16           C  
ATOM    181  O   CYS A  14       1.093   8.866  -1.026  1.00  1.33           O  
ATOM    182  CB  CYS A  14       2.388   5.659  -0.863  1.00  1.13           C  
ATOM    183  SG  CYS A  14       3.854   4.595  -1.155  1.00  1.50           S  
ATOM    184  H   CYS A  14       4.074   7.582  -0.794  1.00  1.69           H  
ATOM    185  HA  CYS A  14       2.310   6.619  -2.782  1.00  1.48           H  
ATOM    186  HB2 CYS A  14       2.433   5.970   0.175  1.00  1.10           H  
ATOM    187  HB3 CYS A  14       1.507   5.055  -1.017  1.00  1.28           H  
ATOM    188  N   LEU A  15      -0.169   7.159  -1.705  1.00  1.00           N  
ATOM    189  CA  LEU A  15      -1.330   8.006  -1.983  1.00  1.03           C  
ATOM    190  C   LEU A  15      -2.168   8.359  -0.758  1.00  0.99           C  
ATOM    191  O   LEU A  15      -1.905   9.360  -0.089  1.00  1.14           O  
ATOM    192  CB  LEU A  15      -2.212   7.375  -3.056  1.00  1.13           C  
ATOM    193  CG  LEU A  15      -1.505   7.120  -4.386  1.00  1.24           C  
ATOM    194  CD1 LEU A  15      -2.490   6.620  -5.426  1.00  1.41           C  
ATOM    195  CD2 LEU A  15      -0.816   8.381  -4.882  1.00  1.36           C  
ATOM    196  H   LEU A  15      -0.278   6.192  -1.630  1.00  0.96           H  
ATOM    197  HA  LEU A  15      -0.946   8.928  -2.383  1.00  1.13           H  
ATOM    198  HB2 LEU A  15      -2.583   6.433  -2.679  1.00  1.11           H  
ATOM    199  HB3 LEU A  15      -3.048   8.029  -3.239  1.00  1.26           H  
ATOM    200  HG  LEU A  15      -0.752   6.358  -4.239  1.00  1.21           H  
ATOM    201 HD11 LEU A  15      -1.975   6.467  -6.362  1.00  1.86           H  
ATOM    202 HD12 LEU A  15      -2.922   5.687  -5.095  1.00  1.56           H  
ATOM    203 HD13 LEU A  15      -3.272   7.351  -5.561  1.00  1.88           H  
ATOM    204 HD21 LEU A  15      -0.063   8.684  -4.169  1.00  1.49           H  
ATOM    205 HD22 LEU A  15      -0.350   8.183  -5.836  1.00  1.90           H  
ATOM    206 HD23 LEU A  15      -1.545   9.169  -4.994  1.00  1.69           H  
ATOM    207  N   HIS A  16      -3.165   7.538  -0.455  1.00  0.93           N  
ATOM    208  CA  HIS A  16      -4.227   7.954   0.464  1.00  1.00           C  
ATOM    209  C   HIS A  16      -3.962   7.460   1.874  1.00  0.89           C  
ATOM    210  O   HIS A  16      -4.885   7.218   2.651  1.00  1.07           O  
ATOM    211  CB  HIS A  16      -5.595   7.485  -0.037  1.00  1.12           C  
ATOM    212  CG  HIS A  16      -6.657   8.547   0.036  1.00  1.52           C  
ATOM    213  ND1 HIS A  16      -6.381   9.880   0.247  1.00  1.96           N  
ATOM    214  CD2 HIS A  16      -8.001   8.464  -0.091  1.00  2.25           C  
ATOM    215  CE1 HIS A  16      -7.507  10.567   0.250  1.00  2.38           C  
ATOM    216  NE2 HIS A  16      -8.508   9.734   0.043  1.00  2.63           N  
ATOM    217  H   HIS A  16      -3.171   6.632  -0.832  1.00  0.91           H  
ATOM    218  HA  HIS A  16      -4.220   9.032   0.486  1.00  1.17           H  
ATOM    219  HB2 HIS A  16      -5.507   7.174  -1.066  1.00  1.22           H  
ATOM    220  HB3 HIS A  16      -5.920   6.648   0.562  1.00  1.33           H  
ATOM    221  HD1 HIS A  16      -5.482  10.274   0.369  1.00  2.36           H  
ATOM    222  HD2 HIS A  16      -8.572   7.562  -0.265  1.00  2.78           H  
ATOM    223  HE1 HIS A  16      -7.596  11.635   0.397  1.00  2.82           H  
ATOM    224  HE2 HIS A  16      -9.415  10.014  -0.239  1.00  3.27           H  
ATOM    225  N   ASP A  17      -2.680   7.301   2.145  1.00  0.86           N  
ATOM    226  CA  ASP A  17      -2.128   6.985   3.460  1.00  1.00           C  
ATOM    227  C   ASP A  17      -0.690   6.560   3.262  1.00  1.18           C  
ATOM    228  O   ASP A  17       0.201   6.971   3.994  1.00  1.70           O  
ATOM    229  CB  ASP A  17      -2.901   5.878   4.180  1.00  1.04           C  
ATOM    230  CG  ASP A  17      -2.413   5.663   5.600  1.00  1.63           C  
ATOM    231  OD1 ASP A  17      -2.824   6.435   6.496  1.00  1.85           O1-
ATOM    232  OD2 ASP A  17      -1.626   4.722   5.830  1.00  2.24           O  
ATOM    233  H   ASP A  17      -2.054   7.422   1.409  1.00  0.94           H  
ATOM    234  HA  ASP A  17      -2.144   7.885   4.046  1.00  1.31           H  
ATOM    235  HB2 ASP A  17      -3.946   6.141   4.215  1.00  1.08           H  
ATOM    236  HB3 ASP A  17      -2.783   4.952   3.635  1.00  1.20           H  
ATOM    237  N   GLY A  18      -0.505   5.751   2.227  1.00  0.95           N  
ATOM    238  CA  GLY A  18       0.801   5.376   1.729  1.00  1.21           C  
ATOM    239  C   GLY A  18       1.786   4.807   2.734  1.00  1.10           C  
ATOM    240  O   GLY A  18       2.346   5.522   3.553  1.00  1.52           O  
ATOM    241  H   GLY A  18      -1.300   5.412   1.757  1.00  0.80           H  
ATOM    242  HA2 GLY A  18       0.653   4.629   0.959  1.00  1.37           H  
ATOM    243  HA3 GLY A  18       1.247   6.249   1.268  1.00  1.74           H  
ATOM    244  N   VAL A  19       2.004   3.506   2.635  1.00  0.91           N  
ATOM    245  CA  VAL A  19       3.114   2.844   3.305  1.00  1.07           C  
ATOM    246  C   VAL A  19       3.706   1.823   2.344  1.00  1.00           C  
ATOM    247  O   VAL A  19       3.010   0.905   1.919  1.00  1.13           O  
ATOM    248  CB  VAL A  19       2.683   2.127   4.607  1.00  1.35           C  
ATOM    249  CG1 VAL A  19       3.849   1.354   5.204  1.00  1.72           C  
ATOM    250  CG2 VAL A  19       2.144   3.121   5.616  1.00  1.72           C  
ATOM    251  H   VAL A  19       1.391   2.965   2.099  1.00  0.96           H  
ATOM    252  HA  VAL A  19       3.862   3.587   3.542  1.00  1.35           H  
ATOM    253  HB  VAL A  19       1.898   1.426   4.365  1.00  1.26           H  
ATOM    254 HG11 VAL A  19       3.521   0.836   6.094  1.00  2.24           H  
ATOM    255 HG12 VAL A  19       4.213   0.637   4.483  1.00  1.99           H  
ATOM    256 HG13 VAL A  19       4.643   2.041   5.459  1.00  1.99           H  
ATOM    257 HG21 VAL A  19       1.290   3.634   5.198  1.00  2.07           H  
ATOM    258 HG22 VAL A  19       1.847   2.599   6.513  1.00  2.08           H  
ATOM    259 HG23 VAL A  19       2.912   3.841   5.856  1.00  2.11           H  
ATOM    260  N   CYS A  20       4.971   1.976   1.984  1.00  1.23           N  
ATOM    261  CA  CYS A  20       5.560   1.101   0.993  1.00  1.28           C  
ATOM    262  C   CYS A  20       6.513   0.140   1.646  1.00  1.34           C  
ATOM    263  O   CYS A  20       7.345   0.522   2.466  1.00  1.82           O  
ATOM    264  CB  CYS A  20       6.252   1.871  -0.140  1.00  2.07           C  
ATOM    265  SG  CYS A  20       7.085   3.410   0.359  1.00  2.91           S  
ATOM    266  H   CYS A  20       5.533   2.635   2.426  1.00  1.58           H  
ATOM    267  HA  CYS A  20       4.754   0.521   0.566  1.00  1.33           H  
ATOM    268  HB2 CYS A  20       6.998   1.233  -0.590  1.00  2.54           H  
ATOM    269  HB3 CYS A  20       5.513   2.127  -0.885  1.00  2.44           H  
ATOM    270  N   MET A  21       6.307  -1.122   1.350  1.00  1.32           N  
ATOM    271  CA  MET A  21       7.195  -2.166   1.796  1.00  1.75           C  
ATOM    272  C   MET A  21       6.878  -3.454   1.044  1.00  1.74           C  
ATOM    273  O   MET A  21       5.706  -3.830   0.929  1.00  2.02           O  
ATOM    274  CB  MET A  21       7.057  -2.361   3.311  1.00  2.51           C  
ATOM    275  CG  MET A  21       5.709  -2.917   3.753  1.00  2.82           C  
ATOM    276  SD  MET A  21       5.624  -3.212   5.528  1.00  3.92           S  
ATOM    277  CE  MET A  21       5.906  -1.561   6.163  1.00  4.71           C  
ATOM    278  H   MET A  21       5.523  -1.362   0.810  1.00  1.33           H  
ATOM    279  HA  MET A  21       8.204  -1.864   1.565  1.00  2.01           H  
ATOM    280  HB2 MET A  21       7.825  -3.027   3.644  1.00  3.00           H  
ATOM    281  HB3 MET A  21       7.197  -1.405   3.793  1.00  2.88           H  
ATOM    282  HG2 MET A  21       4.939  -2.208   3.485  1.00  2.67           H  
ATOM    283  HG3 MET A  21       5.533  -3.848   3.239  1.00  2.99           H  
ATOM    284  HE1 MET A  21       5.919  -1.591   7.243  1.00  5.11           H  
ATOM    285  HE2 MET A  21       6.853  -1.192   5.800  1.00  5.08           H  
ATOM    286  HE3 MET A  21       5.113  -0.907   5.832  1.00  4.90           H  
ATOM    287  N   TYR A  22       7.903  -4.075   0.461  1.00  1.83           N  
ATOM    288  CA  TYR A  22       7.817  -5.399  -0.067  1.00  2.13           C  
ATOM    289  C   TYR A  22       9.126  -5.730  -0.711  1.00  2.14           C  
ATOM    290  O   TYR A  22       9.490  -5.097  -1.678  1.00  2.40           O  
ATOM    291  CB  TYR A  22       6.726  -5.560  -1.110  1.00  2.71           C  
ATOM    292  CG  TYR A  22       5.556  -6.407  -0.661  1.00  3.84           C  
ATOM    293  CD1 TYR A  22       5.708  -7.361   0.337  1.00  4.63           C  
ATOM    294  CD2 TYR A  22       4.304  -6.262  -1.241  1.00  4.47           C  
ATOM    295  CE1 TYR A  22       4.644  -8.143   0.745  1.00  5.78           C  
ATOM    296  CE2 TYR A  22       3.235  -7.037  -0.839  1.00  5.70           C  
ATOM    297  CZ  TYR A  22       3.404  -7.956   0.177  1.00  6.28           C  
ATOM    298  OH  TYR A  22       2.345  -8.752   0.553  1.00  7.53           O  
ATOM    299  H   TYR A  22       8.753  -3.615   0.340  1.00  1.97           H  
ATOM    300  HA  TYR A  22       7.647  -6.072   0.745  1.00  2.44           H  
ATOM    301  HB2 TYR A  22       6.349  -4.587  -1.384  1.00  2.81           H  
ATOM    302  HB3 TYR A  22       7.168  -6.026  -1.968  1.00  2.80           H  
ATOM    303  HD1 TYR A  22       6.676  -7.487   0.798  1.00  4.53           H  
ATOM    304  HD2 TYR A  22       4.170  -5.523  -2.020  1.00  4.20           H  
ATOM    305  HE1 TYR A  22       4.782  -8.878   1.522  1.00  6.44           H  
ATOM    306  HE2 TYR A  22       2.269  -6.907  -1.304  1.00  6.34           H  
ATOM    307  HH  TYR A  22       2.325  -8.789   1.524  1.00  7.88           H  
ATOM    308  N   ILE A  23       9.823  -6.693  -0.136  1.00  2.41           N  
ATOM    309  CA  ILE A  23      11.067  -7.234  -0.685  1.00  2.77           C  
ATOM    310  C   ILE A  23      11.868  -6.171  -1.439  1.00  2.70           C  
ATOM    311  O   ILE A  23      12.108  -6.264  -2.634  1.00  3.19           O  
ATOM    312  CB  ILE A  23      10.733  -8.390  -1.621  1.00  3.44           C  
ATOM    313  CG1 ILE A  23       9.266  -8.775  -1.418  1.00  3.72           C  
ATOM    314  CG2 ILE A  23      11.666  -9.566  -1.375  1.00  4.09           C  
ATOM    315  CD1 ILE A  23       9.022  -9.831  -0.357  1.00  4.45           C  
ATOM    316  H   ILE A  23       9.460  -7.096   0.661  1.00  2.67           H  
ATOM    317  HA  ILE A  23      11.656  -7.610   0.133  1.00  3.06           H  
ATOM    318  HB  ILE A  23      10.869  -8.044  -2.624  1.00  3.62           H  
ATOM    319 HG12 ILE A  23       8.740  -7.870  -1.099  1.00  3.51           H  
ATOM    320 HG13 ILE A  23       8.851  -9.124  -2.353  1.00  3.87           H  
ATOM    321 HG21 ILE A  23      12.686  -9.259  -1.550  1.00  4.41           H  
ATOM    322 HG22 ILE A  23      11.562  -9.901  -0.353  1.00  4.42           H  
ATOM    323 HG23 ILE A  23      11.414 -10.372  -2.048  1.00  4.37           H  
ATOM    324 HD11 ILE A  23       9.405  -9.484   0.590  1.00  4.45           H  
ATOM    325 HD12 ILE A  23       7.962 -10.017  -0.272  1.00  4.93           H  
ATOM    326 HD13 ILE A  23       9.527 -10.742  -0.639  1.00  4.84           H  
ATOM    327  N   GLU A  24      12.297  -5.185  -0.707  1.00  2.60           N  
ATOM    328  CA  GLU A  24      12.801  -3.943  -1.257  1.00  3.07           C  
ATOM    329  C   GLU A  24      14.271  -4.073  -1.575  1.00  3.27           C  
ATOM    330  O   GLU A  24      14.835  -3.297  -2.345  1.00  3.87           O  
ATOM    331  CB  GLU A  24      12.591  -2.864  -0.236  1.00  3.33           C  
ATOM    332  CG  GLU A  24      11.130  -2.537   0.025  1.00  3.38           C  
ATOM    333  CD  GLU A  24      10.944  -1.255   0.821  1.00  4.16           C  
ATOM    334  OE1 GLU A  24      11.722  -0.294   0.606  1.00  4.66           O  
ATOM    335  OE2 GLU A  24      10.016  -1.204   1.651  1.00  4.58           O1-
ATOM    336  H   GLU A  24      12.314  -5.308   0.246  1.00  2.59           H  
ATOM    337  HA  GLU A  24      12.250  -3.709  -2.155  1.00  3.43           H  
ATOM    338  HB2 GLU A  24      13.018  -3.228   0.679  1.00  3.18           H  
ATOM    339  HB3 GLU A  24      13.103  -1.964  -0.545  1.00  3.90           H  
ATOM    340  HG2 GLU A  24      10.621  -2.434  -0.922  1.00  3.41           H  
ATOM    341  HG3 GLU A  24      10.693  -3.361   0.587  1.00  3.21           H  
ATOM    342  N   ALA A  25      14.875  -5.088  -0.988  1.00  3.00           N  
ATOM    343  CA  ALA A  25      16.222  -5.473  -1.328  1.00  3.24           C  
ATOM    344  C   ALA A  25      16.137  -6.279  -2.597  1.00  3.22           C  
ATOM    345  O   ALA A  25      17.140  -6.677  -3.186  1.00  3.55           O  
ATOM    346  CB  ALA A  25      16.875  -6.274  -0.215  1.00  3.60           C  
ATOM    347  H   ALA A  25      14.380  -5.607  -0.331  1.00  2.82           H  
ATOM    348  HA  ALA A  25      16.803  -4.578  -1.507  1.00  3.30           H  
ATOM    349  HB1 ALA A  25      16.304  -7.174  -0.037  1.00  3.84           H  
ATOM    350  HB2 ALA A  25      17.881  -6.539  -0.503  1.00  3.96           H  
ATOM    351  HB3 ALA A  25      16.904  -5.681   0.687  1.00  3.69           H  
ATOM    352  N   LEU A  26      14.898  -6.513  -3.015  1.00  2.95           N  
ATOM    353  CA  LEU A  26      14.644  -7.108  -4.292  1.00  3.07           C  
ATOM    354  C   LEU A  26      14.000  -6.074  -5.161  1.00  2.88           C  
ATOM    355  O   LEU A  26      13.536  -6.358  -6.265  1.00  3.06           O  
ATOM    356  CB  LEU A  26      13.792  -8.375  -4.201  1.00  3.16           C  
ATOM    357  CG  LEU A  26      14.488  -9.581  -3.556  1.00  3.58           C  
ATOM    358  CD1 LEU A  26      13.667 -10.845  -3.760  1.00  3.83           C  
ATOM    359  CD2 LEU A  26      15.890  -9.764  -4.123  1.00  4.03           C  
ATOM    360  H   LEU A  26      14.128  -6.220  -2.458  1.00  2.73           H  
ATOM    361  HA  LEU A  26      15.583  -7.345  -4.708  1.00  3.39           H  
ATOM    362  HB2 LEU A  26      12.908  -8.142  -3.625  1.00  2.90           H  
ATOM    363  HB3 LEU A  26      13.489  -8.652  -5.198  1.00  3.34           H  
ATOM    364  HG  LEU A  26      14.578  -9.409  -2.494  1.00  3.53           H  
ATOM    365 HD11 LEU A  26      14.205 -11.692  -3.358  1.00  3.95           H  
ATOM    366 HD12 LEU A  26      12.720 -10.746  -3.250  1.00  4.30           H  
ATOM    367 HD13 LEU A  26      13.494 -10.997  -4.813  1.00  3.86           H  
ATOM    368 HD21 LEU A  26      16.469  -8.871  -3.948  1.00  4.37           H  
ATOM    369 HD22 LEU A  26      16.365 -10.604  -3.638  1.00  4.30           H  
ATOM    370 HD23 LEU A  26      15.826  -9.951  -5.185  1.00  4.11           H  
ATOM    371  N   ASP A  27      13.978  -4.862  -4.619  1.00  2.65           N  
ATOM    372  CA  ASP A  27      13.533  -3.697  -5.341  1.00  2.62           C  
ATOM    373  C   ASP A  27      12.071  -3.852  -5.699  1.00  2.33           C  
ATOM    374  O   ASP A  27      11.617  -3.520  -6.789  1.00  2.57           O  
ATOM    375  CB  ASP A  27      14.435  -3.511  -6.547  1.00  3.12           C  
ATOM    376  CG  ASP A  27      14.148  -2.250  -7.341  1.00  3.46           C  
ATOM    377  OD1 ASP A  27      14.398  -1.147  -6.818  1.00  3.76           O  
ATOM    378  OD2 ASP A  27      13.666  -2.351  -8.491  1.00  3.65           O1-
ATOM    379  H   ASP A  27      14.275  -4.756  -3.688  1.00  2.62           H  
ATOM    380  HA  ASP A  27      13.639  -2.844  -4.687  1.00  2.58           H  
ATOM    381  HB2 ASP A  27      15.451  -3.476  -6.181  1.00  3.32           H  
ATOM    382  HB3 ASP A  27      14.326  -4.364  -7.203  1.00  3.32           H  
ATOM    383  N   LYS A  28      11.341  -4.403  -4.751  1.00  1.95           N  
ATOM    384  CA  LYS A  28       9.897  -4.514  -4.868  1.00  1.76           C  
ATOM    385  C   LYS A  28       9.254  -3.413  -4.031  1.00  1.52           C  
ATOM    386  O   LYS A  28       9.932  -2.786  -3.220  1.00  1.65           O  
ATOM    387  CB  LYS A  28       9.437  -5.884  -4.365  1.00  1.84           C  
ATOM    388  CG  LYS A  28      10.295  -7.055  -4.856  1.00  2.30           C  
ATOM    389  CD  LYS A  28       9.861  -7.565  -6.236  1.00  2.89           C  
ATOM    390  CE  LYS A  28       9.975  -6.518  -7.338  1.00  3.26           C  
ATOM    391  NZ  LYS A  28      11.366  -6.364  -7.840  1.00  3.89           N1+
ATOM    392  H   LYS A  28      11.799  -4.781  -3.952  1.00  1.93           H  
ATOM    393  HA  LYS A  28       9.622  -4.391  -5.903  1.00  1.99           H  
ATOM    394  HB2 LYS A  28       9.459  -5.872  -3.275  1.00  1.75           H  
ATOM    395  HB3 LYS A  28       8.421  -6.047  -4.691  1.00  1.88           H  
ATOM    396  HG2 LYS A  28      11.338  -6.741  -4.891  1.00  2.49           H  
ATOM    397  HG3 LYS A  28      10.199  -7.864  -4.143  1.00  2.46           H  
ATOM    398  HD2 LYS A  28      10.484  -8.404  -6.502  1.00  3.18           H  
ATOM    399  HD3 LYS A  28       8.833  -7.893  -6.172  1.00  3.33           H  
ATOM    400  HE2 LYS A  28       9.339  -6.812  -8.157  1.00  3.52           H  
ATOM    401  HE3 LYS A  28       9.636  -5.569  -6.947  1.00  3.32           H  
ATOM    402  HZ1 LYS A  28      11.387  -5.698  -8.644  1.00  4.27           H  
ATOM    403  HZ2 LYS A  28      11.738  -7.286  -8.161  1.00  4.11           H  
ATOM    404  HZ3 LYS A  28      11.985  -6.000  -7.088  1.00  4.22           H  
ATOM    405  N   TYR A  29       7.967  -3.157  -4.236  1.00  1.44           N  
ATOM    406  CA  TYR A  29       7.288  -2.108  -3.484  1.00  1.40           C  
ATOM    407  C   TYR A  29       5.773  -2.194  -3.626  1.00  1.23           C  
ATOM    408  O   TYR A  29       5.242  -2.261  -4.733  1.00  1.40           O  
ATOM    409  CB  TYR A  29       7.769  -0.709  -3.920  1.00  1.87           C  
ATOM    410  CG  TYR A  29       7.386  -0.309  -5.333  1.00  2.22           C  
ATOM    411  CD1 TYR A  29       8.092  -0.776  -6.436  1.00  2.79           C  
ATOM    412  CD2 TYR A  29       6.311   0.544  -5.558  1.00  2.66           C  
ATOM    413  CE1 TYR A  29       7.738  -0.402  -7.720  1.00  3.55           C  
ATOM    414  CE2 TYR A  29       5.950   0.920  -6.838  1.00  3.59           C  
ATOM    415  CZ  TYR A  29       6.665   0.445  -7.916  1.00  3.95           C  
ATOM    416  OH  TYR A  29       6.306   0.819  -9.193  1.00  4.98           O  
ATOM    417  H   TYR A  29       7.460  -3.694  -4.880  1.00  1.60           H  
ATOM    418  HA  TYR A  29       7.539  -2.248  -2.445  1.00  1.44           H  
ATOM    419  HB2 TYR A  29       7.345   0.025  -3.253  1.00  2.28           H  
ATOM    420  HB3 TYR A  29       8.848  -0.671  -3.846  1.00  2.33           H  
ATOM    421  HD1 TYR A  29       8.929  -1.442  -6.281  1.00  2.93           H  
ATOM    422  HD2 TYR A  29       5.754   0.917  -4.713  1.00  2.57           H  
ATOM    423  HE1 TYR A  29       8.299  -0.775  -8.564  1.00  4.07           H  
ATOM    424  HE2 TYR A  29       5.111   1.584  -6.988  1.00  4.21           H  
ATOM    425  HH  TYR A  29       6.119   1.773  -9.210  1.00  5.10           H  
ATOM    426  N   ALA A  30       5.084  -2.232  -2.502  1.00  1.14           N  
ATOM    427  CA  ALA A  30       3.651  -2.004  -2.486  1.00  1.14           C  
ATOM    428  C   ALA A  30       3.318  -0.867  -1.529  1.00  1.02           C  
ATOM    429  O   ALA A  30       3.923  -0.761  -0.466  1.00  1.19           O  
ATOM    430  CB  ALA A  30       2.906  -3.270  -2.091  1.00  1.34           C  
ATOM    431  H   ALA A  30       5.545  -2.454  -1.662  1.00  1.24           H  
ATOM    432  HA  ALA A  30       3.344  -1.726  -3.484  1.00  1.26           H  
ATOM    433  HB1 ALA A  30       1.843  -3.080  -2.096  1.00  1.65           H  
ATOM    434  HB2 ALA A  30       3.136  -4.058  -2.794  1.00  1.87           H  
ATOM    435  HB3 ALA A  30       3.214  -3.573  -1.101  1.00  1.62           H  
ATOM    436  N   CYS A  31       2.361  -0.024  -1.901  1.00  0.92           N  
ATOM    437  CA  CYS A  31       1.929   1.069  -1.040  1.00  0.90           C  
ATOM    438  C   CYS A  31       0.606   0.679  -0.424  1.00  0.99           C  
ATOM    439  O   CYS A  31      -0.417   0.595  -1.107  1.00  1.26           O  
ATOM    440  CB  CYS A  31       1.761   2.408  -1.789  1.00  1.07           C  
ATOM    441  SG  CYS A  31       3.289   3.141  -2.476  1.00  1.33           S  
ATOM    442  H   CYS A  31       1.899  -0.172  -2.744  1.00  1.03           H  
ATOM    443  HA  CYS A  31       2.662   1.186  -0.254  1.00  0.84           H  
ATOM    444  HB2 CYS A  31       1.080   2.259  -2.612  1.00  1.35           H  
ATOM    445  HB3 CYS A  31       1.328   3.131  -1.110  1.00  1.48           H  
ATOM    446  N   ASN A  32       0.632   0.428   0.859  1.00  0.95           N  
ATOM    447  CA  ASN A  32      -0.542  -0.020   1.555  1.00  1.09           C  
ATOM    448  C   ASN A  32      -1.124   1.149   2.322  1.00  1.04           C  
ATOM    449  O   ASN A  32      -0.609   1.560   3.357  1.00  1.34           O  
ATOM    450  CB  ASN A  32      -0.177  -1.176   2.485  1.00  1.42           C  
ATOM    451  CG  ASN A  32      -1.394  -1.813   3.132  1.00  2.05           C  
ATOM    452  OD1 ASN A  32      -2.475  -1.846   2.546  1.00  2.53           O  
ATOM    453  ND2 ASN A  32      -1.231  -2.313   4.348  1.00  2.56           N  
ATOM    454  H   ASN A  32       1.469   0.551   1.354  1.00  0.96           H  
ATOM    455  HA  ASN A  32      -1.259  -0.358   0.823  1.00  1.16           H  
ATOM    456  HB2 ASN A  32       0.342  -1.929   1.903  1.00  1.53           H  
ATOM    457  HB3 ASN A  32       0.478  -0.814   3.264  1.00  1.52           H  
ATOM    458 HD21 ASN A  32      -0.341  -2.245   4.764  1.00  2.68           H  
ATOM    459 HD22 ASN A  32      -1.999  -2.742   4.782  1.00  3.05           H  
ATOM    460  N   CYS A  33      -2.183   1.699   1.761  1.00  0.88           N  
ATOM    461  CA  CYS A  33      -2.793   2.908   2.278  1.00  0.89           C  
ATOM    462  C   CYS A  33      -3.877   2.623   3.301  1.00  0.89           C  
ATOM    463  O   CYS A  33      -3.609   2.554   4.497  1.00  1.13           O  
ATOM    464  CB  CYS A  33      -3.365   3.719   1.122  1.00  0.87           C  
ATOM    465  SG  CYS A  33      -2.086   4.498   0.091  1.00  1.43           S  
ATOM    466  H   CYS A  33      -2.546   1.294   0.955  1.00  0.94           H  
ATOM    467  HA  CYS A  33      -2.018   3.488   2.752  1.00  1.13           H  
ATOM    468  HB2 CYS A  33      -3.949   3.059   0.483  1.00  1.14           H  
ATOM    469  HB3 CYS A  33      -4.001   4.500   1.512  1.00  1.42           H  
ATOM    470  N   VAL A  34      -5.097   2.426   2.834  1.00  0.73           N  
ATOM    471  CA  VAL A  34      -6.229   2.403   3.721  1.00  0.74           C  
ATOM    472  C   VAL A  34      -7.171   1.311   3.263  1.00  0.62           C  
ATOM    473  O   VAL A  34      -7.140   0.931   2.088  1.00  0.58           O  
ATOM    474  CB  VAL A  34      -6.926   3.786   3.733  1.00  0.82           C  
ATOM    475  CG1 VAL A  34      -7.666   4.042   2.432  1.00  1.00           C  
ATOM    476  CG2 VAL A  34      -7.857   3.925   4.928  1.00  1.02           C  
ATOM    477  H   VAL A  34      -5.242   2.257   1.871  1.00  0.69           H  
ATOM    478  HA  VAL A  34      -5.877   2.178   4.719  1.00  0.82           H  
ATOM    479  HB  VAL A  34      -6.151   4.542   3.820  1.00  0.84           H  
ATOM    480 HG11 VAL A  34      -8.395   3.262   2.269  1.00  1.61           H  
ATOM    481 HG12 VAL A  34      -8.164   4.998   2.483  1.00  1.43           H  
ATOM    482 HG13 VAL A  34      -6.959   4.048   1.614  1.00  1.38           H  
ATOM    483 HG21 VAL A  34      -8.638   3.183   4.865  1.00  1.50           H  
ATOM    484 HG22 VAL A  34      -7.295   3.780   5.840  1.00  1.17           H  
ATOM    485 HG23 VAL A  34      -8.296   4.911   4.927  1.00  1.63           H  
ATOM    486  N   VAL A  35      -7.976   0.785   4.176  1.00  0.62           N  
ATOM    487  CA  VAL A  35      -8.844  -0.352   3.884  1.00  0.58           C  
ATOM    488  C   VAL A  35     -10.033   0.046   3.009  1.00  0.56           C  
ATOM    489  O   VAL A  35     -11.176  -0.344   3.245  1.00  0.91           O  
ATOM    490  CB  VAL A  35      -9.317  -1.037   5.175  1.00  0.67           C  
ATOM    491  CG1 VAL A  35      -8.113  -1.452   6.004  1.00  1.16           C  
ATOM    492  CG2 VAL A  35     -10.230  -0.134   5.991  1.00  1.28           C  
ATOM    493  H   VAL A  35      -7.982   1.168   5.080  1.00  0.71           H  
ATOM    494  HA  VAL A  35      -8.252  -1.068   3.330  1.00  0.59           H  
ATOM    495  HB  VAL A  35      -9.864  -1.929   4.900  1.00  0.64           H  
ATOM    496 HG11 VAL A  35      -7.503  -2.137   5.433  1.00  1.57           H  
ATOM    497 HG12 VAL A  35      -7.533  -0.577   6.256  1.00  1.55           H  
ATOM    498 HG13 VAL A  35      -8.447  -1.936   6.910  1.00  1.82           H  
ATOM    499 HG21 VAL A  35      -9.698   0.766   6.259  1.00  1.84           H  
ATOM    500 HG22 VAL A  35     -11.101   0.120   5.404  1.00  1.60           H  
ATOM    501 HG23 VAL A  35     -10.539  -0.652   6.887  1.00  1.85           H  
ATOM    502  N   GLY A  36      -9.712   0.774   1.965  1.00  0.47           N  
ATOM    503  CA  GLY A  36     -10.701   1.308   1.064  1.00  0.50           C  
ATOM    504  C   GLY A  36     -10.053   1.799  -0.203  1.00  0.53           C  
ATOM    505  O   GLY A  36     -10.715   2.331  -1.094  1.00  0.62           O  
ATOM    506  H   GLY A  36      -8.758   0.938   1.789  1.00  0.64           H  
ATOM    507  HA2 GLY A  36     -11.418   0.534   0.823  1.00  0.53           H  
ATOM    508  HA3 GLY A  36     -11.212   2.129   1.541  1.00  0.56           H  
ATOM    509  N   TYR A  37      -8.741   1.593  -0.280  1.00  0.54           N  
ATOM    510  CA  TYR A  37      -7.956   2.029  -1.408  1.00  0.60           C  
ATOM    511  C   TYR A  37      -6.732   1.139  -1.551  1.00  0.57           C  
ATOM    512  O   TYR A  37      -5.752   1.276  -0.812  1.00  0.65           O  
ATOM    513  CB  TYR A  37      -7.500   3.490  -1.270  1.00  0.75           C  
ATOM    514  CG  TYR A  37      -8.588   4.526  -1.444  1.00  0.83           C  
ATOM    515  CD1 TYR A  37      -8.917   5.009  -2.701  1.00  0.99           C  
ATOM    516  CD2 TYR A  37      -9.297   5.007  -0.352  1.00  0.83           C  
ATOM    517  CE1 TYR A  37      -9.920   5.939  -2.868  1.00  1.13           C  
ATOM    518  CE2 TYR A  37     -10.301   5.942  -0.510  1.00  0.94           C  
ATOM    519  CZ  TYR A  37     -10.564   6.452  -1.759  1.00  1.09           C  
ATOM    520  OH  TYR A  37     -11.618   7.321  -1.942  1.00  1.24           O  
ATOM    521  H   TYR A  37      -8.307   1.073   0.408  1.00  0.57           H  
ATOM    522  HA  TYR A  37      -8.576   1.922  -2.297  1.00  0.62           H  
ATOM    523  HB2 TYR A  37      -7.078   3.631  -0.287  1.00  0.79           H  
ATOM    524  HB3 TYR A  37      -6.738   3.687  -2.009  1.00  0.83           H  
ATOM    525  HD1 TYR A  37      -8.375   4.644  -3.561  1.00  1.06           H  
ATOM    526  HD2 TYR A  37      -9.053   4.644   0.637  1.00  0.81           H  
ATOM    527  HE1 TYR A  37     -10.160   6.302  -3.857  1.00  1.31           H  
ATOM    528  HE2 TYR A  37     -10.843   6.305   0.353  1.00  0.96           H  
ATOM    529  HH  TYR A  37     -11.526   8.031  -1.284  1.00  1.63           H  
ATOM    530  N   ILE A  38      -6.809   0.215  -2.486  1.00  0.54           N  
ATOM    531  CA  ILE A  38      -5.665  -0.528  -2.930  1.00  0.58           C  
ATOM    532  C   ILE A  38      -5.797  -0.747  -4.432  1.00  0.67           C  
ATOM    533  O   ILE A  38      -6.870  -1.064  -4.920  1.00  0.80           O  
ATOM    534  CB  ILE A  38      -5.499  -1.869  -2.167  1.00  0.68           C  
ATOM    535  CG1 ILE A  38      -4.041  -2.038  -1.732  1.00  0.91           C  
ATOM    536  CG2 ILE A  38      -5.956  -3.070  -2.988  1.00  1.04           C  
ATOM    537  CD1 ILE A  38      -3.042  -2.063  -2.868  1.00  1.42           C  
ATOM    538  H   ILE A  38      -7.683   0.006  -2.872  1.00  0.55           H  
ATOM    539  HA  ILE A  38      -4.795   0.078  -2.739  1.00  0.58           H  
ATOM    540  HB  ILE A  38      -6.117  -1.823  -1.284  1.00  0.63           H  
ATOM    541 HG12 ILE A  38      -3.780  -1.216  -1.079  1.00  1.19           H  
ATOM    542 HG13 ILE A  38      -3.946  -2.965  -1.186  1.00  1.41           H  
ATOM    543 HG21 ILE A  38      -6.994  -2.941  -3.269  1.00  1.44           H  
ATOM    544 HG22 ILE A  38      -5.351  -3.150  -3.879  1.00  1.57           H  
ATOM    545 HG23 ILE A  38      -5.854  -3.969  -2.400  1.00  1.51           H  
ATOM    546 HD11 ILE A  38      -3.272  -2.884  -3.531  1.00  1.94           H  
ATOM    547 HD12 ILE A  38      -3.095  -1.133  -3.416  1.00  1.77           H  
ATOM    548 HD13 ILE A  38      -2.047  -2.190  -2.469  1.00  1.94           H  
ATOM    549  N   GLY A  39      -4.749  -0.414  -5.155  1.00  0.67           N  
ATOM    550  CA  GLY A  39      -4.668  -0.723  -6.564  1.00  0.81           C  
ATOM    551  C   GLY A  39      -3.263  -0.487  -7.054  1.00  0.74           C  
ATOM    552  O   GLY A  39      -2.879   0.665  -7.262  1.00  0.68           O  
ATOM    553  H   GLY A  39      -4.006   0.048  -4.727  1.00  0.62           H  
ATOM    554  HA2 GLY A  39      -4.936  -1.760  -6.720  1.00  0.94           H  
ATOM    555  HA3 GLY A  39      -5.348  -0.089  -7.111  1.00  0.90           H  
ATOM    556  N   GLU A  40      -2.498  -1.572  -7.205  1.00  0.85           N  
ATOM    557  CA  GLU A  40      -1.078  -1.520  -7.544  1.00  0.84           C  
ATOM    558  C   GLU A  40      -0.285  -0.969  -6.362  1.00  0.83           C  
ATOM    559  O   GLU A  40       0.647  -1.599  -5.860  1.00  1.04           O  
ATOM    560  CB  GLU A  40      -0.835  -0.668  -8.797  1.00  0.81           C  
ATOM    561  CG  GLU A  40       0.619  -0.626  -9.236  1.00  0.89           C  
ATOM    562  CD  GLU A  40       1.124  -1.973  -9.708  1.00  1.55           C  
ATOM    563  OE1 GLU A  40       1.362  -2.859  -8.865  1.00  2.26           O1-
ATOM    564  OE2 GLU A  40       1.288  -2.155 -10.934  1.00  1.93           O  
ATOM    565  H   GLU A  40      -2.905  -2.450  -7.068  1.00  0.99           H  
ATOM    566  HA  GLU A  40      -0.751  -2.533  -7.737  1.00  1.03           H  
ATOM    567  HB2 GLU A  40      -1.421  -1.070  -9.611  1.00  0.96           H  
ATOM    568  HB3 GLU A  40      -1.159   0.344  -8.596  1.00  0.75           H  
ATOM    569  HG2 GLU A  40       0.716   0.082 -10.045  1.00  1.33           H  
ATOM    570  HG3 GLU A  40       1.225  -0.301  -8.402  1.00  1.06           H  
ATOM    571  N   ARG A  41      -0.702   0.197  -5.905  1.00  0.76           N  
ATOM    572  CA  ARG A  41      -0.040   0.905  -4.834  1.00  0.98           C  
ATOM    573  C   ARG A  41      -1.042   1.760  -4.075  1.00  1.11           C  
ATOM    574  O   ARG A  41      -0.742   2.870  -3.640  1.00  1.84           O  
ATOM    575  CB  ARG A  41       1.090   1.734  -5.429  1.00  1.09           C  
ATOM    576  CG  ARG A  41       0.708   2.453  -6.720  1.00  1.19           C  
ATOM    577  CD  ARG A  41      -0.173   3.673  -6.487  1.00  1.09           C  
ATOM    578  NE  ARG A  41      -0.576   4.288  -7.750  1.00  1.27           N  
ATOM    579  CZ  ARG A  41      -0.211   5.508  -8.136  1.00  1.66           C  
ATOM    580  NH1 ARG A  41       0.537   6.265  -7.342  1.00  2.28           N1+
ATOM    581  NH2 ARG A  41      -0.598   5.966  -9.317  1.00  2.14           N  
ATOM    582  H   ARG A  41      -1.492   0.610  -6.329  1.00  0.70           H  
ATOM    583  HA  ARG A  41       0.371   0.175  -4.160  1.00  1.14           H  
ATOM    584  HB2 ARG A  41       1.415   2.469  -4.706  1.00  1.31           H  
ATOM    585  HB3 ARG A  41       1.905   1.063  -5.650  1.00  1.12           H  
ATOM    586  HG2 ARG A  41       1.608   2.766  -7.226  1.00  1.88           H  
ATOM    587  HG3 ARG A  41       0.168   1.754  -7.345  1.00  1.59           H  
ATOM    588  HD2 ARG A  41      -1.057   3.367  -5.945  1.00  1.58           H  
ATOM    589  HD3 ARG A  41       0.380   4.395  -5.904  1.00  1.60           H  
ATOM    590  HE  ARG A  41      -1.146   3.754  -8.348  1.00  1.76           H  
ATOM    591 HH11 ARG A  41       0.827   5.924  -6.450  1.00  2.52           H  
ATOM    592 HH12 ARG A  41       0.810   7.195  -7.634  1.00  2.85           H  
ATOM    593 HH21 ARG A  41      -1.171   5.394  -9.914  1.00  2.53           H  
ATOM    594 HH22 ARG A  41      -0.320   6.887  -9.623  1.00  2.49           H  
ATOM    595  N   CYS A  42      -2.228   1.185  -3.918  1.00  0.80           N  
ATOM    596  CA  CYS A  42      -3.364   1.812  -3.256  1.00  0.87           C  
ATOM    597  C   CYS A  42      -4.007   2.884  -4.130  1.00  0.83           C  
ATOM    598  O   CYS A  42      -3.402   3.911  -4.412  1.00  1.12           O  
ATOM    599  CB  CYS A  42      -2.990   2.372  -1.869  1.00  1.23           C  
ATOM    600  SG  CYS A  42      -2.724   4.178  -1.794  1.00  1.78           S  
ATOM    601  H   CYS A  42      -2.339   0.281  -4.257  1.00  0.97           H  
ATOM    602  HA  CYS A  42      -4.094   1.038  -3.114  1.00  0.83           H  
ATOM    603  HB2 CYS A  42      -3.780   2.136  -1.174  1.00  1.29           H  
ATOM    604  HB3 CYS A  42      -2.079   1.895  -1.537  1.00  1.89           H  
ATOM    605  N   GLN A  43      -5.212   2.594  -4.625  1.00  0.66           N  
ATOM    606  CA  GLN A  43      -6.063   3.635  -5.214  1.00  0.81           C  
ATOM    607  C   GLN A  43      -7.410   3.084  -5.652  1.00  0.77           C  
ATOM    608  O   GLN A  43      -8.133   3.732  -6.406  1.00  0.91           O  
ATOM    609  CB  GLN A  43      -5.380   4.325  -6.402  1.00  1.02           C  
ATOM    610  CG  GLN A  43      -5.008   3.395  -7.545  1.00  1.32           C  
ATOM    611  CD  GLN A  43      -4.311   4.129  -8.678  1.00  1.59           C  
ATOM    612  OE1 GLN A  43      -3.624   5.124  -8.457  1.00  2.23           O  
ATOM    613  NE2 GLN A  43      -4.486   3.648  -9.898  1.00  1.80           N  
ATOM    614  H   GLN A  43      -5.517   1.655  -4.634  1.00  0.58           H  
ATOM    615  HA  GLN A  43      -6.237   4.376  -4.446  1.00  0.95           H  
ATOM    616  HB2 GLN A  43      -6.041   5.085  -6.787  1.00  1.21           H  
ATOM    617  HB3 GLN A  43      -4.478   4.797  -6.044  1.00  1.14           H  
ATOM    618  HG2 GLN A  43      -4.342   2.630  -7.169  1.00  1.44           H  
ATOM    619  HG3 GLN A  43      -5.906   2.935  -7.928  1.00  1.48           H  
ATOM    620 HE21 GLN A  43      -5.046   2.855 -10.011  1.00  2.19           H  
ATOM    621 HE22 GLN A  43      -4.042   4.110 -10.642  1.00  1.96           H  
ATOM    622  N   TYR A  44      -7.765   1.902  -5.173  1.00  0.69           N  
ATOM    623  CA  TYR A  44      -8.999   1.266  -5.587  1.00  0.80           C  
ATOM    624  C   TYR A  44      -9.605   0.536  -4.448  1.00  0.68           C  
ATOM    625  O   TYR A  44      -9.321   0.802  -3.310  1.00  0.92           O  
ATOM    626  CB  TYR A  44      -8.742   0.304  -6.753  1.00  1.00           C  
ATOM    627  CG  TYR A  44      -8.437   0.989  -8.065  1.00  1.36           C  
ATOM    628  CD1 TYR A  44      -9.378   1.801  -8.679  1.00  1.82           C  
ATOM    629  CD2 TYR A  44      -7.210   0.813  -8.694  1.00  1.88           C  
ATOM    630  CE1 TYR A  44      -9.106   2.422  -9.882  1.00  2.41           C  
ATOM    631  CE2 TYR A  44      -6.931   1.431  -9.896  1.00  2.55           C  
ATOM    632  CZ  TYR A  44      -7.869   2.266 -10.467  1.00  2.70           C  
ATOM    633  OH  TYR A  44      -7.616   2.843 -11.689  1.00  3.45           O  
ATOM    634  H   TYR A  44      -7.196   1.439  -4.504  1.00  0.62           H  
ATOM    635  HA  TYR A  44      -9.712   2.001  -5.901  1.00  0.95           H  
ATOM    636  HB2 TYR A  44      -7.894  -0.321  -6.506  1.00  1.19           H  
ATOM    637  HB3 TYR A  44      -9.613  -0.319  -6.895  1.00  1.33           H  
ATOM    638  HD1 TYR A  44     -10.335   1.948  -8.203  1.00  2.03           H  
ATOM    639  HD2 TYR A  44      -6.466   0.183  -8.227  1.00  2.05           H  
ATOM    640  HE1 TYR A  44      -9.852   3.051 -10.343  1.00  2.86           H  
ATOM    641  HE2 TYR A  44      -5.971   1.283 -10.370  1.00  3.13           H  
ATOM    642  HH  TYR A  44      -7.256   2.187 -12.314  1.00  3.53           H  
ATOM    643  N   ARG A  45     -10.560  -0.228  -4.815  1.00  0.61           N  
ATOM    644  CA  ARG A  45     -11.107  -1.332  -4.034  1.00  0.65           C  
ATOM    645  C   ARG A  45     -10.572  -1.508  -2.611  1.00  0.50           C  
ATOM    646  O   ARG A  45      -9.364  -1.523  -2.344  1.00  0.54           O  
ATOM    647  CB  ARG A  45     -10.884  -2.613  -4.823  1.00  0.85           C  
ATOM    648  CG  ARG A  45     -11.382  -2.530  -6.258  1.00  1.09           C  
ATOM    649  CD  ARG A  45     -10.318  -2.985  -7.244  1.00  1.31           C  
ATOM    650  NE  ARG A  45     -10.100  -4.432  -7.190  1.00  2.04           N  
ATOM    651  CZ  ARG A  45      -9.227  -5.084  -7.954  1.00  2.68           C  
ATOM    652  NH1 ARG A  45      -8.491  -4.430  -8.843  1.00  2.74           N1+
ATOM    653  NH2 ARG A  45      -9.098  -6.399  -7.840  1.00  3.65           N  
ATOM    654  H   ARG A  45     -10.969  -0.013  -5.680  1.00  0.76           H  
ATOM    655  HA  ARG A  45     -12.144  -1.151  -3.941  1.00  0.85           H  
ATOM    656  HB2 ARG A  45      -9.817  -2.812  -4.846  1.00  0.85           H  
ATOM    657  HB3 ARG A  45     -11.390  -3.428  -4.328  1.00  0.99           H  
ATOM    658  HG2 ARG A  45     -12.251  -3.163  -6.365  1.00  1.18           H  
ATOM    659  HG3 ARG A  45     -11.651  -1.507  -6.477  1.00  1.31           H  
ATOM    660  HD2 ARG A  45     -10.628  -2.712  -8.243  1.00  1.62           H  
ATOM    661  HD3 ARG A  45      -9.387  -2.480  -7.003  1.00  1.58           H  
ATOM    662  HE  ARG A  45     -10.652  -4.948  -6.555  1.00  2.46           H  
ATOM    663 HH11 ARG A  45      -8.588  -3.433  -8.954  1.00  2.49           H  
ATOM    664 HH12 ARG A  45      -7.838  -4.933  -9.424  1.00  3.35           H  
ATOM    665 HH21 ARG A  45      -9.662  -6.910  -7.188  1.00  4.03           H  
ATOM    666 HH22 ARG A  45      -8.427  -6.891  -8.410  1.00  4.17           H  
ATOM    667  N   ASP A  46     -11.520  -1.787  -1.728  1.00  0.47           N  
ATOM    668  CA  ASP A  46     -11.281  -1.902  -0.299  1.00  0.48           C  
ATOM    669  C   ASP A  46     -10.822  -3.319   0.012  1.00  0.47           C  
ATOM    670  O   ASP A  46     -11.133  -3.868   1.068  1.00  0.53           O  
ATOM    671  CB  ASP A  46     -12.578  -1.613   0.478  1.00  0.61           C  
ATOM    672  CG  ASP A  46     -13.401  -0.457  -0.080  1.00  1.32           C  
ATOM    673  OD1 ASP A  46     -13.964  -0.595  -1.190  1.00  1.89           O1-
ATOM    674  OD2 ASP A  46     -13.507   0.585   0.593  1.00  2.02           O  
ATOM    675  H   ASP A  46     -12.429  -1.958  -2.056  1.00  0.55           H  
ATOM    676  HA  ASP A  46     -10.515  -1.200  -0.015  1.00  0.55           H  
ATOM    677  HB2 ASP A  46     -13.196  -2.497   0.463  1.00  1.16           H  
ATOM    678  HB3 ASP A  46     -12.323  -1.382   1.503  1.00  1.07           H  
ATOM    679  N   LEU A  47     -10.067  -3.887  -0.925  1.00  0.54           N  
ATOM    680  CA  LEU A  47      -9.735  -5.310  -0.942  1.00  0.65           C  
ATOM    681  C   LEU A  47      -9.212  -5.809   0.395  1.00  0.71           C  
ATOM    682  O   LEU A  47      -9.521  -6.920   0.804  1.00  0.97           O  
ATOM    683  CB  LEU A  47      -8.691  -5.596  -2.024  1.00  0.78           C  
ATOM    684  CG  LEU A  47      -9.111  -5.251  -3.454  1.00  1.11           C  
ATOM    685  CD1 LEU A  47      -8.015  -5.633  -4.435  1.00  1.65           C  
ATOM    686  CD2 LEU A  47     -10.412  -5.948  -3.817  1.00  1.80           C  
ATOM    687  H   LEU A  47      -9.716  -3.317  -1.645  1.00  0.58           H  
ATOM    688  HA  LEU A  47     -10.637  -5.853  -1.183  1.00  0.68           H  
ATOM    689  HB2 LEU A  47      -7.800  -5.034  -1.789  1.00  1.30           H  
ATOM    690  HB3 LEU A  47      -8.450  -6.648  -1.991  1.00  1.17           H  
ATOM    691  HG  LEU A  47      -9.269  -4.185  -3.529  1.00  1.51           H  
ATOM    692 HD11 LEU A  47      -7.110  -5.095  -4.192  1.00  2.17           H  
ATOM    693 HD12 LEU A  47      -7.830  -6.695  -4.373  1.00  2.18           H  
ATOM    694 HD13 LEU A  47      -8.326  -5.379  -5.438  1.00  1.91           H  
ATOM    695 HD21 LEU A  47     -10.282  -7.017  -3.737  1.00  2.16           H  
ATOM    696 HD22 LEU A  47     -11.194  -5.629  -3.143  1.00  2.39           H  
ATOM    697 HD23 LEU A  47     -10.686  -5.694  -4.831  1.00  2.24           H  
ATOM    698  N   LYS A  48      -8.460  -4.973   1.086  1.00  0.61           N  
ATOM    699  CA  LYS A  48      -7.734  -5.416   2.260  1.00  0.74           C  
ATOM    700  C   LYS A  48      -8.668  -5.858   3.386  1.00  0.78           C  
ATOM    701  O   LYS A  48      -8.707  -7.033   3.727  1.00  0.96           O  
ATOM    702  CB  LYS A  48      -6.778  -4.316   2.722  1.00  0.76           C  
ATOM    703  CG  LYS A  48      -7.275  -2.910   2.437  1.00  0.70           C  
ATOM    704  CD  LYS A  48      -6.208  -1.870   2.738  1.00  0.89           C  
ATOM    705  CE  LYS A  48      -5.317  -1.573   1.535  1.00  0.88           C  
ATOM    706  NZ  LYS A  48      -4.532  -2.772   1.129  1.00  1.99           N1+
ATOM    707  H   LYS A  48      -8.419  -4.034   0.823  1.00  0.58           H  
ATOM    708  HA  LYS A  48      -7.143  -6.267   1.964  1.00  0.84           H  
ATOM    709  HB2 LYS A  48      -6.629  -4.411   3.787  1.00  0.84           H  
ATOM    710  HB3 LYS A  48      -5.829  -4.447   2.222  1.00  0.85           H  
ATOM    711  HG2 LYS A  48      -7.547  -2.839   1.393  1.00  1.01           H  
ATOM    712  HG3 LYS A  48      -8.143  -2.712   3.050  1.00  0.96           H  
ATOM    713  HD2 LYS A  48      -6.689  -0.956   3.048  1.00  1.54           H  
ATOM    714  HD3 LYS A  48      -5.593  -2.245   3.543  1.00  1.67           H  
ATOM    715  HE2 LYS A  48      -5.930  -1.223   0.695  1.00  1.28           H  
ATOM    716  HE3 LYS A  48      -4.627  -0.789   1.814  1.00  1.27           H  
ATOM    717  HZ1 LYS A  48      -5.153  -3.604   1.022  1.00  2.54           H  
ATOM    718  HZ2 LYS A  48      -3.810  -2.988   1.850  1.00  2.42           H  
ATOM    719  HZ3 LYS A  48      -4.051  -2.600   0.227  1.00  2.56           H  
ATOM    720  N   TRP A  49      -9.410  -4.930   3.966  1.00  0.68           N  
ATOM    721  CA  TRP A  49     -10.305  -5.267   5.069  1.00  0.79           C  
ATOM    722  C   TRP A  49     -11.767  -5.402   4.656  1.00  0.77           C  
ATOM    723  O   TRP A  49     -12.512  -6.181   5.247  1.00  0.93           O  
ATOM    724  CB  TRP A  49     -10.172  -4.246   6.191  1.00  0.87           C  
ATOM    725  CG  TRP A  49      -8.978  -4.502   7.066  1.00  1.56           C  
ATOM    726  CD1 TRP A  49      -7.717  -4.836   6.657  1.00  2.49           C  
ATOM    727  CD2 TRP A  49      -8.937  -4.446   8.497  1.00  2.15           C  
ATOM    728  NE1 TRP A  49      -6.896  -4.995   7.745  1.00  3.08           N  
ATOM    729  CE2 TRP A  49      -7.620  -4.759   8.887  1.00  2.86           C  
ATOM    730  CE3 TRP A  49      -9.884  -4.161   9.489  1.00  2.83           C  
ATOM    731  CZ2 TRP A  49      -7.231  -4.797  10.224  1.00  3.65           C  
ATOM    732  CZ3 TRP A  49      -9.490  -4.199  10.814  1.00  3.81           C  
ATOM    733  CH2 TRP A  49      -8.175  -4.513  11.169  1.00  4.04           C  
ATOM    734  H   TRP A  49      -9.360  -4.007   3.653  1.00  0.58           H  
ATOM    735  HA  TRP A  49      -9.981  -6.225   5.451  1.00  0.93           H  
ATOM    736  HB2 TRP A  49     -10.077  -3.258   5.758  1.00  0.81           H  
ATOM    737  HB3 TRP A  49     -11.055  -4.282   6.812  1.00  1.24           H  
ATOM    738  HD1 TRP A  49      -7.424  -4.959   5.624  1.00  3.03           H  
ATOM    739  HE1 TRP A  49      -5.941  -5.240   7.707  1.00  3.83           H  
ATOM    740  HE3 TRP A  49     -10.904  -3.917   9.235  1.00  2.92           H  
ATOM    741  HZ2 TRP A  49      -6.219  -5.040  10.516  1.00  4.23           H  
ATOM    742  HZ3 TRP A  49     -10.206  -3.982  11.594  1.00  4.60           H  
ATOM    743  HH2 TRP A  49      -7.916  -4.531  12.217  1.00  4.81           H  
ATOM    744  N   TRP A  50     -12.193  -4.628   3.670  1.00  0.65           N  
ATOM    745  CA  TRP A  50     -13.617  -4.492   3.410  1.00  0.74           C  
ATOM    746  C   TRP A  50     -14.099  -5.411   2.292  1.00  0.74           C  
ATOM    747  O   TRP A  50     -15.031  -6.193   2.482  1.00  0.95           O  
ATOM    748  CB  TRP A  50     -13.965  -3.037   3.094  1.00  0.78           C  
ATOM    749  CG  TRP A  50     -15.439  -2.790   2.993  1.00  1.19           C  
ATOM    750  CD1 TRP A  50     -16.188  -2.722   1.853  1.00  2.04           C  
ATOM    751  CD2 TRP A  50     -16.345  -2.591   4.082  1.00  1.52           C  
ATOM    752  NE1 TRP A  50     -17.505  -2.494   2.170  1.00  2.43           N  
ATOM    753  CE2 TRP A  50     -17.625  -2.407   3.530  1.00  2.06           C  
ATOM    754  CE3 TRP A  50     -16.198  -2.548   5.473  1.00  2.11           C  
ATOM    755  CZ2 TRP A  50     -18.750  -2.188   4.318  1.00  2.58           C  
ATOM    756  CZ3 TRP A  50     -17.317  -2.329   6.253  1.00  2.81           C  
ATOM    757  CH2 TRP A  50     -18.577  -2.152   5.675  1.00  2.86           C  
ATOM    758  H   TRP A  50     -11.546  -4.168   3.094  1.00  0.56           H  
ATOM    759  HA  TRP A  50     -14.124  -4.770   4.320  1.00  0.86           H  
ATOM    760  HB2 TRP A  50     -13.574  -2.404   3.876  1.00  1.05           H  
ATOM    761  HB3 TRP A  50     -13.512  -2.762   2.152  1.00  0.92           H  
ATOM    762  HD1 TRP A  50     -15.792  -2.835   0.854  1.00  2.59           H  
ATOM    763  HE1 TRP A  50     -18.244  -2.409   1.522  1.00  3.09           H  
ATOM    764  HE3 TRP A  50     -15.233  -2.682   5.936  1.00  2.33           H  
ATOM    765  HZ2 TRP A  50     -19.731  -2.048   3.886  1.00  3.04           H  
ATOM    766  HZ3 TRP A  50     -17.223  -2.291   7.328  1.00  3.52           H  
ATOM    767  HH2 TRP A  50     -19.424  -1.980   6.324  1.00  3.42           H  
ATOM    768  N   GLU A  51     -13.462  -5.319   1.132  1.00  0.59           N  
ATOM    769  CA  GLU A  51     -13.938  -6.018  -0.055  1.00  0.67           C  
ATOM    770  C   GLU A  51     -13.646  -7.505   0.029  1.00  0.78           C  
ATOM    771  O   GLU A  51     -14.538  -8.333  -0.137  1.00  0.93           O  
ATOM    772  CB  GLU A  51     -13.304  -5.420  -1.315  1.00  0.66           C  
ATOM    773  CG  GLU A  51     -13.807  -4.033  -1.644  1.00  0.69           C  
ATOM    774  CD  GLU A  51     -15.267  -4.007  -2.043  1.00  0.89           C  
ATOM    775  OE1 GLU A  51     -16.135  -4.309  -1.198  1.00  1.35           O1-
ATOM    776  OE2 GLU A  51     -15.554  -3.688  -3.214  1.00  1.26           O  
ATOM    777  H   GLU A  51     -12.643  -4.778   1.073  1.00  0.49           H  
ATOM    778  HA  GLU A  51     -15.009  -5.881  -0.106  1.00  0.75           H  
ATOM    779  HB2 GLU A  51     -12.235  -5.350  -1.175  1.00  0.62           H  
ATOM    780  HB3 GLU A  51     -13.512  -6.067  -2.153  1.00  0.78           H  
ATOM    781  HG2 GLU A  51     -13.667  -3.408  -0.776  1.00  0.87           H  
ATOM    782  HG3 GLU A  51     -13.220  -3.640  -2.463  1.00  0.94           H  
ATOM    783  N   LEU A  52     -12.398  -7.837   0.298  1.00  0.77           N  
ATOM    784  CA  LEU A  52     -11.987  -9.229   0.356  1.00  0.94           C  
ATOM    785  C   LEU A  52     -11.845  -9.677   1.799  1.00  1.07           C  
ATOM    786  O   LEU A  52     -12.359 -10.728   2.188  1.00  1.21           O  
ATOM    787  CB  LEU A  52     -10.663  -9.415  -0.377  1.00  0.99           C  
ATOM    788  CG  LEU A  52     -10.626  -8.852  -1.795  1.00  0.96           C  
ATOM    789  CD1 LEU A  52      -9.276  -9.126  -2.437  1.00  1.11           C  
ATOM    790  CD2 LEU A  52     -11.746  -9.440  -2.640  1.00  1.06           C  
ATOM    791  H   LEU A  52     -11.737  -7.131   0.463  1.00  0.70           H  
ATOM    792  HA  LEU A  52     -12.747  -9.824  -0.123  1.00  1.03           H  
ATOM    793  HB2 LEU A  52      -9.895  -8.921   0.201  1.00  0.97           H  
ATOM    794  HB3 LEU A  52     -10.441 -10.470  -0.422  1.00  1.13           H  
ATOM    795  HG  LEU A  52     -10.766  -7.778  -1.748  1.00  0.84           H  
ATOM    796 HD11 LEU A  52      -9.102 -10.191  -2.467  1.00  1.57           H  
ATOM    797 HD12 LEU A  52      -9.267  -8.730  -3.442  1.00  1.47           H  
ATOM    798 HD13 LEU A  52      -8.499  -8.650  -1.856  1.00  1.52           H  
ATOM    799 HD21 LEU A  52     -11.633 -10.512  -2.691  1.00  1.61           H  
ATOM    800 HD22 LEU A  52     -12.700  -9.199  -2.192  1.00  1.31           H  
ATOM    801 HD23 LEU A  52     -11.702  -9.025  -3.635  1.00  1.40           H  
ATOM    802  N   ARG A  53     -11.162  -8.846   2.573  1.00  1.07           N  
ATOM    803  CA  ARG A  53     -10.874  -9.130   3.979  1.00  1.33           C  
ATOM    804  C   ARG A  53     -10.020 -10.391   4.117  1.00  1.96           C  
ATOM    805  O   ARG A  53      -8.778 -10.279   4.060  1.00  2.76           O  
ATOM    806  CB  ARG A  53     -12.167  -9.274   4.788  1.00  1.61           C  
ATOM    807  CG  ARG A  53     -11.941  -9.372   6.289  1.00  2.11           C  
ATOM    808  CD  ARG A  53     -13.250  -9.556   7.037  1.00  2.68           C  
ATOM    809  NE  ARG A  53     -13.059  -9.583   8.487  1.00  3.40           N  
ATOM    810  CZ  ARG A  53     -13.886 -10.186   9.341  1.00  4.25           C  
ATOM    811  NH1 ARG A  53     -14.956 -10.828   8.898  1.00  4.59           N1+
ATOM    812  NH2 ARG A  53     -13.628 -10.155  10.643  1.00  5.09           N  
ATOM    813  OXT ARG A  53     -10.590 -11.491   4.278  1.00  2.40           O  
ATOM    814  H   ARG A  53     -10.837  -8.007   2.179  1.00  0.94           H  
ATOM    815  HA  ARG A  53     -10.311  -8.292   4.368  1.00  1.81           H  
ATOM    816  HB2 ARG A  53     -12.796  -8.418   4.595  1.00  2.08           H  
ATOM    817  HB3 ARG A  53     -12.682 -10.167   4.466  1.00  2.06           H  
ATOM    818  HG2 ARG A  53     -11.298 -10.215   6.495  1.00  2.57           H  
ATOM    819  HG3 ARG A  53     -11.466  -8.464   6.632  1.00  2.45           H  
ATOM    820  HD2 ARG A  53     -13.910  -8.739   6.786  1.00  3.02           H  
ATOM    821  HD3 ARG A  53     -13.700 -10.488   6.726  1.00  2.90           H  
ATOM    822  HE  ARG A  53     -12.270  -9.116   8.843  1.00  3.56           H  
ATOM    823 HH11 ARG A  53     -15.156 -10.859   7.908  1.00  4.27           H  
ATOM    824 HH12 ARG A  53     -15.572 -11.298   9.541  1.00  5.38           H  
ATOM    825 HH21 ARG A  53     -12.809  -9.678  10.983  1.00  5.21           H  
ATOM    826 HH22 ARG A  53     -14.259 -10.593  11.299  1.00  5.79           H  
TER     827      ARG A  53                                                      
ENDMDL                                                                          
CONECT   71  265                                                                
CONECT  183  441                                                                
CONECT  265   71                                                                
CONECT  441  183                                                                
CONECT  465  600                                                                
CONECT  600  465                                                                
MASTER      196    0    0    1    0    0    0    6  433    1    6    5          
END