HEADER    PROTEINASE INHIBITOR(TRYPSIN)           30-APR-92   1PIT              
TITLE     DETERMINATION OF A HIGH-QUALITY NUCLEAR MAGNETIC RESONANCE            
TITLE    2 SOLUTION STRUCTURE OF THE BOVINE PANCREATIC TRYPSIN                  
TITLE    3 INHIBITOR AND COMPARISON WITH THREE CRYSTAL STRUCTURES               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRYPSIN INHIBITOR;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: CATTLE;                                             
SOURCE   4 ORGANISM_TAXID: 9913                                                 
KEYWDS    PROTEINASE INHIBITOR(TRYPSIN)                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.D.BERNDT,P.GUNTERT,L.P.M.ORBONS,K.WUTHRICH                          
REVDAT   3   24-FEB-09 1PIT    1       VERSN                                    
REVDAT   2   01-APR-03 1PIT    1       JRNL                                     
REVDAT   1   31-JAN-94 1PIT    0                                                
JRNL        AUTH   K.D.BERNDT,P.GUNTERT,L.P.ORBONS,K.WUTHRICH                   
JRNL        TITL   DETERMINATION OF A HIGH-QUALITY NUCLEAR MAGNETIC             
JRNL        TITL 2 RESONANCE SOLUTION STRUCTURE OF THE BOVINE                   
JRNL        TITL 3 PANCREATIC TRYPSIN INHIBITOR AND COMPARISON WITH             
JRNL        TITL 4 THREE CRYSTAL STRUCTURES.                                    
JRNL        REF    J.MOL.BIOL.                   V. 227   757 1992              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   1383552                                                      
JRNL        DOI    10.1016/0022-2836(92)90222-6                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   G.WAGNER,W.BRAUN,T.F.HAVEL,T.SCHAUMANN,N.GO,                 
REMARK   1  AUTH 2 K.WUTHRICH                                                   
REMARK   1  TITL   PROTEIN STRUCTURES IN SOLUTION BY NUCLEAR MAGNETIC           
REMARK   1  TITL 2 RESONANCE AND DISTANCE GEOMETRY: THE POLYPEPTIDE             
REMARK   1  TITL 3 FOLD OF THE BASIC PANCREATIC TRYPSIN INHIBITOR               
REMARK   1  TITL 4 DETERMINED USING TWO DIFFERENT ALGORITHMS, DISGEO            
REMARK   1  TITL 5 AND DISMAN                                                   
REMARK   1  REF    J.MOL.BIOL.                   V. 196   611 1987              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   G.WAGNER,K.WUTHRICH                                          
REMARK   1  TITL   SEQUENTIAL RESONANCE ASSIGNMENTS IN PROTEIN 1H               
REMARK   1  TITL 2 NUCLEAR MAGNETIC RESONANCE SPECTRA. BASIC                    
REMARK   1  TITL 3 PANCREATIC TRYPSIN INHIBITOR                                 
REMARK   1  REF    J.MOL.BIOL.                   V. 155   347 1982              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DIANA, AMBER 3.0                                     
REMARK   3   AUTHORS     : GUNTERT,BRAUN,WUTHRICH (DIANA), PEARLMAN,CASE,       
REMARK   3                 CALDWELL,SIEBEL,SINGH,WEINER,KOLLMAN (AMBER)         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1PIT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
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,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
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   ATM2   ATM3                                     
REMARK 500  4 CYS A  38   CA  -  CB  -  SG  ANGL. DEV. =   7.7 DEGREES          
REMARK 500  5 CYS A  38   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500  6 CYS A  38   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
REMARK 500 11 CYS A  14   CA  -  CB  -  SG  ANGL. DEV. =   7.7 DEGREES          
REMARK 500 11 CYS A  38   CA  -  CB  -  SG  ANGL. DEV. =   8.0 DEGREES          
REMARK 500 12 CYS A  38   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 13 CYS A  38   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500 15 CYS A  38   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500 18 CYS A  38   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500 19 CYS A  38   CA  -  CB  -  SG  ANGL. DEV. =   8.2 DEGREES          
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   9       91.79    -69.82                                   
REMARK 500  1 CYS A  55       13.13   -140.37                                   
REMARK 500  2 LEU A  29     -140.00     32.88                                   
REMARK 500  2 CYS A  38      149.52   -175.61                                   
REMARK 500  2 ASN A  43       70.02    -62.73                                   
REMARK 500  2 ASN A  44       82.41   -167.03                                   
REMARK 500  3 LEU A  29     -173.78   -172.81                                   
REMARK 500  3 CYS A  55      -74.18    -93.44                                   
REMARK 500  4 LYS A  15       61.16   -107.08                                   
REMARK 500  4 CYS A  38      145.16    173.39                                   
REMARK 500  5 LYS A  15       60.84   -101.10                                   
REMARK 500  7 CYS A  38      136.03   -172.84                                   
REMARK 500  7 CYS A  55      -68.34   -100.40                                   
REMARK 500  8 PRO A  13      -72.49    -83.66                                   
REMARK 500  8 CYS A  14     -153.27     50.42                                   
REMARK 500  8 LYS A  15       58.86   -151.49                                   
REMARK 500  8 CYS A  38      150.48    177.81                                   
REMARK 500  9 PRO A  13       28.55    -74.90                                   
REMARK 500  9 LEU A  29     -150.78     43.11                                   
REMARK 500  9 CYS A  38      138.38   -171.37                                   
REMARK 500  9 ASN A  44      111.00   -161.54                                   
REMARK 500  9 CYS A  55      -66.05   -124.17                                   
REMARK 500 10 ASN A  44      112.12   -161.32                                   
REMARK 500 10 CYS A  55      -64.27    -96.54                                   
REMARK 500 14 CYS A   5        2.48    -68.91                                   
REMARK 500 14 LYS A  15       56.72    -90.51                                   
REMARK 500 14 CYS A  55       33.85   -150.03                                   
REMARK 500 15 PRO A   9       89.26    -68.30                                   
REMARK 500 15 CYS A  55       56.60   -166.50                                   
REMARK 500 16 PRO A   9       89.19    -69.75                                   
REMARK 500 16 CYS A  14     -160.34     44.74                                   
REMARK 500 16 LYS A  15       34.10   -140.55                                   
REMARK 500 16 CYS A  38      145.83   -173.27                                   
REMARK 500 17 LYS A  15       62.99   -101.83                                   
REMARK 500 17 LEU A  29     -144.09     39.08                                   
REMARK 500 18 ALA A  27      -38.39   -132.78                                   
REMARK 500 18 LEU A  29     -170.91     50.91                                   
REMARK 500 19 ARG A  17       50.05   -142.08                                   
REMARK 500 19 CYS A  38      136.76     58.18                                   
REMARK 500 20 LYS A  15       55.28   -115.45                                   
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  1 TYR A  35         0.11    SIDE_CHAIN                              
REMARK 500  2 PHE A   4         0.08    SIDE_CHAIN                              
REMARK 500  2 TYR A  21         0.07    SIDE_CHAIN                              
REMARK 500  2 TYR A  23         0.08    SIDE_CHAIN                              
REMARK 500  2 TYR A  35         0.11    SIDE_CHAIN                              
REMARK 500  3 TYR A  21         0.07    SIDE_CHAIN                              
REMARK 500  3 TYR A  35         0.10    SIDE_CHAIN                              
REMARK 500  4 TYR A  35         0.14    SIDE_CHAIN                              
REMARK 500  5 TYR A  21         0.08    SIDE_CHAIN                              
REMARK 500  6 ARG A  17         0.08    SIDE_CHAIN                              
REMARK 500  6 TYR A  23         0.07    SIDE_CHAIN                              
REMARK 500  7 TYR A  21         0.09    SIDE_CHAIN                              
REMARK 500  7 TYR A  35         0.08    SIDE_CHAIN                              
REMARK 500  8 PHE A   4         0.09    SIDE_CHAIN                              
REMARK 500  8 TYR A  35         0.10    SIDE_CHAIN                              
REMARK 500  9 ARG A  20         0.09    SIDE_CHAIN                              
REMARK 500  9 TYR A  21         0.09    SIDE_CHAIN                              
REMARK 500  9 TYR A  35         0.09    SIDE_CHAIN                              
REMARK 500 10 TYR A  10         0.07    SIDE_CHAIN                              
REMARK 500 10 TYR A  21         0.09    SIDE_CHAIN                              
REMARK 500 10 TYR A  23         0.07    SIDE_CHAIN                              
REMARK 500 10 TYR A  35         0.08    SIDE_CHAIN                              
REMARK 500 11 TYR A  21         0.10    SIDE_CHAIN                              
REMARK 500 11 TYR A  35         0.09    SIDE_CHAIN                              
REMARK 500 12 TYR A  10         0.12    SIDE_CHAIN                              
REMARK 500 12 TYR A  23         0.11    SIDE_CHAIN                              
REMARK 500 12 TYR A  35         0.09    SIDE_CHAIN                              
REMARK 500 14 ARG A  17         0.08    SIDE_CHAIN                              
REMARK 500 14 TYR A  23         0.12    SIDE_CHAIN                              
REMARK 500 14 TYR A  35         0.14    SIDE_CHAIN                              
REMARK 500 15 PHE A   4         0.12    SIDE_CHAIN                              
REMARK 500 15 TYR A  23         0.12    SIDE_CHAIN                              
REMARK 500 15 PHE A  33         0.08    SIDE_CHAIN                              
REMARK 500 16 TYR A  23         0.08    SIDE_CHAIN                              
REMARK 500 16 PHE A  33         0.10    SIDE_CHAIN                              
REMARK 500 16 TYR A  35         0.14    SIDE_CHAIN                              
REMARK 500 17 TYR A  21         0.10    SIDE_CHAIN                              
REMARK 500 17 TYR A  23         0.10    SIDE_CHAIN                              
REMARK 500 17 TYR A  35         0.11    SIDE_CHAIN                              
REMARK 500 18 TYR A  21         0.09    SIDE_CHAIN                              
REMARK 500 18 TYR A  23         0.08    SIDE_CHAIN                              
REMARK 500 18 TYR A  35         0.09    SIDE_CHAIN                              
REMARK 500 19 TYR A  21         0.09    SIDE_CHAIN                              
REMARK 500 19 TYR A  35         0.08    SIDE_CHAIN                              
REMARK 500 20 ARG A   1         0.14    SIDE_CHAIN                              
REMARK 500 20 ARG A  17         0.09    SIDE_CHAIN                              
REMARK 500 20 TYR A  21         0.09    SIDE_CHAIN                              
REMARK 500 20 TYR A  35         0.07    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1PIT A    1    58  UNP    P00974   BPT1_BOVIN      36     93             
SEQRES   1 A   58  ARG PRO ASP PHE CYS LEU GLU PRO PRO TYR THR GLY PRO          
SEQRES   2 A   58  CYS LYS ALA ARG ILE ILE ARG TYR PHE TYR ASN ALA LYS          
SEQRES   3 A   58  ALA GLY LEU CYS GLN THR PHE VAL TYR GLY GLY CYS ARG          
SEQRES   4 A   58  ALA LYS ARG ASN ASN PHE LYS SER ALA GLU ASP CYS MET          
SEQRES   5 A   58  ARG THR CYS GLY GLY ALA                                      
HELIX    1  H1 ASP A    3  GLU A    7  5ALL DONORS,ACCEPTORS INCLUDED      5    
HELIX    2  H2 SER A   47  GLY A   56  1ALL DONORS,ACCEPTORS INCLUDED     10    
SHEET    1  S1 3 LEU A  29  TYR A  35  0                                        
SHEET    2  S1 3 ILE A  18  ASN A  24 -1  N  ILE A  18   O  TYR A  35           
SHEET    3  S1 3 PHE A  45  PHE A  45 -1  N  PHE A  45   O  TYR A  21           
SSBOND   1 CYS A    5    CYS A   55                          1555   1555  2.08  
SSBOND   2 CYS A   14    CYS A   38                          1555   1555  2.09  
SSBOND   3 CYS A   30    CYS A   51                          1555   1555  2.07  
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   ARG A   1      -8.544   3.578  14.046  1.00  2.37           N  
ATOM      2  CA  ARG A   1      -7.776   3.484  12.790  1.00  1.79           C  
ATOM      3  C   ARG A   1      -8.492   4.333  11.742  1.00  1.59           C  
ATOM      4  O   ARG A   1      -9.713   4.432  11.844  1.00  1.71           O  
ATOM      5  CB  ARG A   1      -7.640   2.025  12.309  1.00  1.57           C  
ATOM      6  CG  ARG A   1      -8.996   1.382  11.955  1.00  2.49           C  
ATOM      7  CD  ARG A   1      -8.875  -0.093  11.554  1.00  2.14           C  
ATOM      8  NE  ARG A   1      -8.120  -0.280  10.303  1.00  1.94           N  
ATOM      9  CZ  ARG A   1      -7.792  -1.484   9.802  1.00  3.00           C  
ATOM     10  NH1 ARG A   1      -8.140  -2.588  10.477  1.00  3.63           N  
ATOM     11  NH2 ARG A   1      -7.139  -1.609   8.640  1.00  4.23           N  
ATOM     12  H   ARG A   1      -8.193   3.022  14.799  1.00  2.72           H  
ATOM     13  HA  ARG A   1      -6.780   3.877  12.993  1.00  1.81           H  
ATOM     14  HB2 ARG A   1      -6.995   2.010  11.428  1.00  1.97           H  
ATOM     15  HB3 ARG A   1      -7.148   1.441  13.089  1.00  1.67           H  
ATOM     16  HG2 ARG A   1      -9.660   1.426  12.819  1.00  3.58           H  
ATOM     17  HG3 ARG A   1      -9.473   1.918  11.131  1.00  3.34           H  
ATOM     18  HD2 ARG A   1      -8.402  -0.641  12.369  1.00  2.67           H  
ATOM     19  HD3 ARG A   1      -9.887  -0.479  11.411  1.00  3.27           H  
ATOM     20  HE  ARG A   1      -7.881   0.558   9.793  1.00  2.23           H  
ATOM     21 HH11 ARG A   1      -8.653  -2.502  11.341  1.00  3.57           H  
ATOM     22 HH12 ARG A   1      -7.954  -3.514  10.126  1.00  4.64           H  
ATOM     23 HH21 ARG A   1      -6.921  -0.841   8.004  1.00  4.55           H  
ATOM     24 HH22 ARG A   1      -6.870  -2.518   8.306  1.00  5.23           H  
ATOM     25  N   PRO A   2      -7.785   4.939  10.781  1.00  1.36           N  
ATOM     26  CA  PRO A   2      -8.423   5.636   9.681  1.00  1.20           C  
ATOM     27  C   PRO A   2      -9.076   4.653   8.705  1.00  0.99           C  
ATOM     28  O   PRO A   2      -8.809   3.451   8.734  1.00  1.08           O  
ATOM     29  CB  PRO A   2      -7.326   6.451   8.997  1.00  1.19           C  
ATOM     30  CG  PRO A   2      -6.002   5.839   9.465  1.00  1.26           C  
ATOM     31  CD  PRO A   2      -6.338   5.014  10.708  1.00  1.37           C  
ATOM     32  HA  PRO A   2      -9.189   6.315  10.062  1.00  1.32           H  
ATOM     33  HB2 PRO A   2      -7.420   6.411   7.912  1.00  1.04           H  
ATOM     34  HB3 PRO A   2      -7.394   7.491   9.312  1.00  1.37           H  
ATOM     35  HG2 PRO A   2      -5.595   5.206   8.677  1.00  1.16           H  
ATOM     36  HG3 PRO A   2      -5.276   6.613   9.713  1.00  1.40           H  
ATOM     37  HD2 PRO A   2      -5.903   4.019  10.633  1.00  1.29           H  
ATOM     38  HD3 PRO A   2      -5.944   5.525  11.587  1.00  1.60           H  
ATOM     39  N   ASP A   3      -9.901   5.213   7.821  1.00  0.81           N  
ATOM     40  CA  ASP A   3     -10.537   4.606   6.666  1.00  0.70           C  
ATOM     41  C   ASP A   3      -9.492   4.188   5.635  1.00  0.47           C  
ATOM     42  O   ASP A   3      -9.551   3.094   5.075  1.00  0.44           O  
ATOM     43  CB  ASP A   3     -11.475   5.657   6.043  1.00  0.84           C  
ATOM     44  CG  ASP A   3     -10.718   6.888   5.535  1.00  2.69           C  
ATOM     45  OD1 ASP A   3      -9.785   7.311   6.262  1.00  3.89           O  
ATOM     46  OD2 ASP A   3     -11.014   7.332   4.408  1.00  3.84           O  
ATOM     47  H   ASP A   3      -9.936   6.228   7.778  1.00  0.79           H  
ATOM     48  HA  ASP A   3     -11.099   3.731   6.987  1.00  0.98           H  
ATOM     49  HB2 ASP A   3     -11.999   5.202   5.202  1.00  1.88           H  
ATOM     50  HB3 ASP A   3     -12.214   5.975   6.779  1.00  1.50           H  
ATOM     51  N   PHE A   4      -8.511   5.055   5.386  1.00  0.50           N  
ATOM     52  CA  PHE A   4      -7.520   4.803   4.349  1.00  0.58           C  
ATOM     53  C   PHE A   4      -6.738   3.520   4.651  1.00  0.54           C  
ATOM     54  O   PHE A   4      -6.261   2.838   3.747  1.00  0.59           O  
ATOM     55  CB  PHE A   4      -6.634   6.035   4.141  1.00  0.83           C  
ATOM     56  CG  PHE A   4      -5.598   6.301   5.215  1.00  0.99           C  
ATOM     57  CD1 PHE A   4      -4.460   5.477   5.302  1.00  1.15           C  
ATOM     58  CD2 PHE A   4      -5.738   7.389   6.096  1.00  1.06           C  
ATOM     59  CE1 PHE A   4      -3.560   5.631   6.368  1.00  1.36           C  
ATOM     60  CE2 PHE A   4      -4.785   7.597   7.109  1.00  1.28           C  
ATOM     61  CZ  PHE A   4      -3.733   6.682   7.282  1.00  1.43           C  
ATOM     62  H   PHE A   4      -8.582   5.967   5.843  1.00  0.59           H  
ATOM     63  HA  PHE A   4      -8.061   4.644   3.413  1.00  0.63           H  
ATOM     64  HB2 PHE A   4      -6.115   5.888   3.195  1.00  0.97           H  
ATOM     65  HB3 PHE A   4      -7.291   6.899   4.040  1.00  0.85           H  
ATOM     66  HD1 PHE A   4      -4.299   4.684   4.585  1.00  1.15           H  
ATOM     67  HD2 PHE A   4      -6.606   8.034   6.044  1.00  0.98           H  
ATOM     68  HE1 PHE A   4      -2.758   4.922   6.499  1.00  1.53           H  
ATOM     69  HE2 PHE A   4      -4.915   8.405   7.815  1.00  1.36           H  
ATOM     70  HZ  PHE A   4      -3.104   6.739   8.159  1.00  1.63           H  
ATOM     71  N   CYS A   5      -6.683   3.136   5.931  1.00  0.58           N  
ATOM     72  CA  CYS A   5      -6.093   1.892   6.403  1.00  0.79           C  
ATOM     73  C   CYS A   5      -6.813   0.652   5.855  1.00  0.72           C  
ATOM     74  O   CYS A   5      -6.471  -0.457   6.272  1.00  1.27           O  
ATOM     75  CB  CYS A   5      -6.175   1.865   7.934  1.00  1.13           C  
ATOM     76  SG  CYS A   5      -4.726   1.270   8.833  1.00  1.73           S  
ATOM     77  H   CYS A   5      -7.162   3.712   6.608  1.00  0.62           H  
ATOM     78  HA  CYS A   5      -5.047   1.863   6.096  1.00  0.96           H  
ATOM     79  HB2 CYS A   5      -6.348   2.868   8.317  1.00  1.20           H  
ATOM     80  HB3 CYS A   5      -7.034   1.270   8.222  1.00  1.52           H  
ATOM     81  N   LEU A   6      -7.870   0.824   5.047  1.00  0.38           N  
ATOM     82  CA  LEU A   6      -8.700  -0.238   4.492  1.00  0.47           C  
ATOM     83  C   LEU A   6      -8.865  -0.089   2.962  1.00  0.51           C  
ATOM     84  O   LEU A   6      -9.617  -0.859   2.365  1.00  0.66           O  
ATOM     85  CB  LEU A   6     -10.067  -0.223   5.211  1.00  0.56           C  
ATOM     86  CG  LEU A   6      -9.972  -0.264   6.755  1.00  0.57           C  
ATOM     87  CD1 LEU A   6     -10.554   0.995   7.396  1.00  0.68           C  
ATOM     88  CD2 LEU A   6     -10.651  -1.499   7.345  1.00  0.65           C  
ATOM     89  H   LEU A   6      -8.215   1.764   4.879  1.00  0.48           H  
ATOM     90  HA  LEU A   6      -8.234  -1.209   4.666  1.00  0.55           H  
ATOM     91  HB2 LEU A   6     -10.606   0.675   4.909  1.00  0.56           H  
ATOM     92  HB3 LEU A   6     -10.647  -1.079   4.865  1.00  0.74           H  
ATOM     93  HG  LEU A   6      -8.939  -0.299   7.072  1.00  0.60           H  
ATOM     94 HD11 LEU A   6     -11.560   1.187   7.024  1.00  1.94           H  
ATOM     95 HD12 LEU A   6     -10.578   0.902   8.482  1.00  1.65           H  
ATOM     96 HD13 LEU A   6      -9.903   1.826   7.143  1.00  1.41           H  
ATOM     97 HD21 LEU A   6     -10.292  -2.387   6.833  1.00  1.67           H  
ATOM     98 HD22 LEU A   6     -10.410  -1.579   8.406  1.00  1.07           H  
ATOM     99 HD23 LEU A   6     -11.729  -1.424   7.221  1.00  1.67           H  
ATOM    100  N   GLU A   7      -8.182   0.873   2.316  1.00  0.47           N  
ATOM    101  CA  GLU A   7      -8.200   1.028   0.853  1.00  0.52           C  
ATOM    102  C   GLU A   7      -7.653  -0.242   0.164  1.00  0.48           C  
ATOM    103  O   GLU A   7      -6.879  -0.979   0.778  1.00  0.66           O  
ATOM    104  CB  GLU A   7      -7.355   2.257   0.447  1.00  0.69           C  
ATOM    105  CG  GLU A   7      -8.159   3.487   0.003  1.00  1.58           C  
ATOM    106  CD  GLU A   7      -7.277   4.706  -0.280  1.00  1.66           C  
ATOM    107  OE1 GLU A   7      -6.692   5.235   0.691  1.00  2.58           O  
ATOM    108  OE2 GLU A   7      -7.211   5.114  -1.462  1.00  2.65           O  
ATOM    109  H   GLU A   7      -7.556   1.471   2.843  1.00  0.44           H  
ATOM    110  HA  GLU A   7      -9.236   1.183   0.547  1.00  0.74           H  
ATOM    111  HB2 GLU A   7      -6.777   2.589   1.302  1.00  1.99           H  
ATOM    112  HB3 GLU A   7      -6.661   1.976  -0.346  1.00  1.99           H  
ATOM    113  HG2 GLU A   7      -8.745   3.259  -0.886  1.00  2.88           H  
ATOM    114  HG3 GLU A   7      -8.829   3.749   0.814  1.00  2.83           H  
ATOM    115  N   PRO A   8      -8.021  -0.513  -1.104  1.00  0.59           N  
ATOM    116  CA  PRO A   8      -7.464  -1.616  -1.869  1.00  0.58           C  
ATOM    117  C   PRO A   8      -6.144  -1.186  -2.529  1.00  0.51           C  
ATOM    118  O   PRO A   8      -5.922   0.004  -2.764  1.00  0.54           O  
ATOM    119  CB  PRO A   8      -8.524  -1.920  -2.931  1.00  0.74           C  
ATOM    120  CG  PRO A   8      -9.040  -0.521  -3.268  1.00  0.93           C  
ATOM    121  CD  PRO A   8      -9.014   0.190  -1.907  1.00  0.90           C  
ATOM    122  HA  PRO A   8      -7.316  -2.486  -1.228  1.00  0.60           H  
ATOM    123  HB2 PRO A   8      -8.125  -2.439  -3.805  1.00  0.64           H  
ATOM    124  HB3 PRO A   8      -9.328  -2.503  -2.481  1.00  0.97           H  
ATOM    125  HG2 PRO A   8      -8.342  -0.036  -3.954  1.00  0.91           H  
ATOM    126  HG3 PRO A   8     -10.035  -0.546  -3.714  1.00  1.21           H  
ATOM    127  HD2 PRO A   8      -8.754   1.239  -2.045  1.00  1.01           H  
ATOM    128  HD3 PRO A   8      -9.995   0.099  -1.440  1.00  1.14           H  
ATOM    129  N   PRO A   9      -5.281  -2.147  -2.891  1.00  0.48           N  
ATOM    130  CA  PRO A   9      -4.016  -1.864  -3.541  1.00  0.48           C  
ATOM    131  C   PRO A   9      -4.249  -1.358  -4.974  1.00  0.54           C  
ATOM    132  O   PRO A   9      -4.252  -2.128  -5.934  1.00  0.67           O  
ATOM    133  CB  PRO A   9      -3.232  -3.178  -3.469  1.00  0.52           C  
ATOM    134  CG  PRO A   9      -4.325  -4.246  -3.467  1.00  0.60           C  
ATOM    135  CD  PRO A   9      -5.448  -3.576  -2.677  1.00  0.52           C  
ATOM    136  HA  PRO A   9      -3.461  -1.109  -2.979  1.00  0.48           H  
ATOM    137  HB2 PRO A   9      -2.548  -3.305  -4.306  1.00  0.54           H  
ATOM    138  HB3 PRO A   9      -2.685  -3.210  -2.521  1.00  0.55           H  
ATOM    139  HG2 PRO A   9      -4.653  -4.423  -4.492  1.00  0.70           H  
ATOM    140  HG3 PRO A   9      -3.992  -5.180  -3.012  1.00  0.70           H  
ATOM    141  HD2 PRO A   9      -6.415  -3.942  -3.023  1.00  0.58           H  
ATOM    142  HD3 PRO A   9      -5.324  -3.792  -1.618  1.00  0.50           H  
ATOM    143  N   TYR A  10      -4.346  -0.035  -5.128  1.00  0.56           N  
ATOM    144  CA  TYR A  10      -4.479   0.631  -6.417  1.00  0.60           C  
ATOM    145  C   TYR A  10      -3.121   0.838  -7.111  1.00  0.64           C  
ATOM    146  O   TYR A  10      -2.390   1.782  -6.823  1.00  0.80           O  
ATOM    147  CB  TYR A  10      -5.226   1.951  -6.225  1.00  0.64           C  
ATOM    148  CG  TYR A  10      -5.704   2.573  -7.520  1.00  0.99           C  
ATOM    149  CD1 TYR A  10      -6.790   1.997  -8.206  1.00  1.67           C  
ATOM    150  CD2 TYR A  10      -5.072   3.715  -8.043  1.00  1.06           C  
ATOM    151  CE1 TYR A  10      -7.242   2.559  -9.411  1.00  2.21           C  
ATOM    152  CE2 TYR A  10      -5.564   4.310  -9.218  1.00  1.54           C  
ATOM    153  CZ  TYR A  10      -6.629   3.718  -9.917  1.00  2.08           C  
ATOM    154  OH  TYR A  10      -7.059   4.274 -11.084  1.00  2.65           O  
ATOM    155  H   TYR A  10      -4.411   0.520  -4.282  1.00  0.64           H  
ATOM    156  HA  TYR A  10      -5.105   0.001  -7.052  1.00  0.64           H  
ATOM    157  HB2 TYR A  10      -6.101   1.767  -5.599  1.00  0.73           H  
ATOM    158  HB3 TYR A  10      -4.572   2.641  -5.695  1.00  0.76           H  
ATOM    159  HD1 TYR A  10      -7.275   1.115  -7.811  1.00  1.89           H  
ATOM    160  HD2 TYR A  10      -4.208   4.138  -7.550  1.00  1.08           H  
ATOM    161  HE1 TYR A  10      -8.065   2.096  -9.937  1.00  2.81           H  
ATOM    162  HE2 TYR A  10      -5.089   5.194  -9.614  1.00  1.69           H  
ATOM    163  HH  TYR A  10      -7.786   3.791 -11.484  1.00  3.19           H  
ATOM    164  N   THR A  11      -2.817  -0.059  -8.068  1.00  0.58           N  
ATOM    165  CA  THR A  11      -1.602  -0.048  -8.893  1.00  0.52           C  
ATOM    166  C   THR A  11      -1.415   1.311  -9.564  1.00  0.68           C  
ATOM    167  O   THR A  11      -0.291   1.807  -9.645  1.00  0.77           O  
ATOM    168  CB  THR A  11      -1.629  -1.213  -9.913  1.00  0.54           C  
ATOM    169  OG1 THR A  11      -1.165  -2.387  -9.282  1.00  0.61           O  
ATOM    170  CG2 THR A  11      -0.727  -1.066 -11.144  1.00  0.53           C  
ATOM    171  H   THR A  11      -3.452  -0.836  -8.180  1.00  0.62           H  
ATOM    172  HA  THR A  11      -0.749  -0.196  -8.235  1.00  0.53           H  
ATOM    173  HB  THR A  11      -2.648  -1.358 -10.277  1.00  0.70           H  
ATOM    174  HG1 THR A  11      -1.600  -2.501  -8.433  1.00  1.58           H  
ATOM    175 HG21 THR A  11      -0.949  -0.164 -11.712  1.00  1.81           H  
ATOM    176 HG22 THR A  11       0.315  -1.065 -10.843  1.00  1.68           H  
ATOM    177 HG23 THR A  11      -0.877  -1.927 -11.796  1.00  1.37           H  
ATOM    178  N   GLY A  12      -2.515   1.888 -10.051  1.00  0.81           N  
ATOM    179  CA  GLY A  12      -2.503   3.113 -10.826  1.00  1.04           C  
ATOM    180  C   GLY A  12      -2.581   2.774 -12.308  1.00  0.89           C  
ATOM    181  O   GLY A  12      -2.493   1.607 -12.685  1.00  0.85           O  
ATOM    182  H   GLY A  12      -3.382   1.377 -10.002  1.00  0.77           H  
ATOM    183  HA2 GLY A  12      -3.366   3.709 -10.547  1.00  1.36           H  
ATOM    184  HA3 GLY A  12      -1.599   3.692 -10.637  1.00  1.11           H  
ATOM    185  N   PRO A  13      -2.744   3.784 -13.169  1.00  1.14           N  
ATOM    186  CA  PRO A  13      -2.762   3.575 -14.600  1.00  1.13           C  
ATOM    187  C   PRO A  13      -1.362   3.262 -15.155  1.00  0.81           C  
ATOM    188  O   PRO A  13      -1.276   2.957 -16.344  1.00  1.54           O  
ATOM    189  CB  PRO A  13      -3.363   4.862 -15.179  1.00  1.66           C  
ATOM    190  CG  PRO A  13      -2.947   5.928 -14.165  1.00  1.91           C  
ATOM    191  CD  PRO A  13      -2.995   5.175 -12.834  1.00  1.59           C  
ATOM    192  HA  PRO A  13      -3.423   2.744 -14.858  1.00  1.26           H  
ATOM    193  HB2 PRO A  13      -3.012   5.082 -16.189  1.00  1.67           H  
ATOM    194  HB3 PRO A  13      -4.452   4.782 -15.178  1.00  2.00           H  
ATOM    195  HG2 PRO A  13      -1.925   6.236 -14.384  1.00  1.91           H  
ATOM    196  HG3 PRO A  13      -3.610   6.794 -14.179  1.00  2.43           H  
ATOM    197  HD2 PRO A  13      -2.252   5.570 -12.141  1.00  1.61           H  
ATOM    198  HD3 PRO A  13      -3.995   5.260 -12.404  1.00  1.78           H  
ATOM    199  N   CYS A  14      -0.267   3.346 -14.366  1.00  0.96           N  
ATOM    200  CA  CYS A  14       1.042   3.132 -14.988  1.00  0.62           C  
ATOM    201  C   CYS A  14       1.310   1.634 -15.165  1.00  0.80           C  
ATOM    202  O   CYS A  14       0.927   0.845 -14.307  1.00  1.39           O  
ATOM    203  CB  CYS A  14       2.150   3.845 -14.217  1.00  1.04           C  
ATOM    204  SG  CYS A  14       2.146   5.637 -14.474  1.00  2.05           S  
ATOM    205  H   CYS A  14      -0.337   3.553 -13.384  1.00  1.80           H  
ATOM    206  HA  CYS A  14       1.040   3.584 -15.983  1.00  0.68           H  
ATOM    207  HB2 CYS A  14       2.099   3.618 -13.154  1.00  1.25           H  
ATOM    208  HB3 CYS A  14       3.098   3.485 -14.615  1.00  1.14           H  
ATOM    209  N   LYS A  15       1.952   1.229 -16.275  1.00  0.98           N  
ATOM    210  CA  LYS A  15       2.060  -0.198 -16.631  1.00  1.52           C  
ATOM    211  C   LYS A  15       3.385  -0.758 -16.101  1.00  1.66           C  
ATOM    212  O   LYS A  15       3.713  -1.923 -16.334  1.00  2.84           O  
ATOM    213  CB  LYS A  15       1.917  -0.468 -18.152  1.00  2.05           C  
ATOM    214  CG  LYS A  15       0.522  -0.246 -18.778  1.00  2.24           C  
ATOM    215  CD  LYS A  15       0.367  -1.166 -20.013  1.00  2.90           C  
ATOM    216  CE  LYS A  15      -0.979  -1.068 -20.755  1.00  4.15           C  
ATOM    217  NZ  LYS A  15      -1.073   0.112 -21.641  1.00  4.63           N  
ATOM    218  H   LYS A  15       2.238   1.917 -16.956  1.00  1.17           H  
ATOM    219  HA  LYS A  15       1.264  -0.768 -16.145  1.00  1.62           H  
ATOM    220  HB2 LYS A  15       2.661   0.102 -18.709  1.00  2.12           H  
ATOM    221  HB3 LYS A  15       2.151  -1.525 -18.292  1.00  2.86           H  
ATOM    222  HG2 LYS A  15      -0.248  -0.501 -18.048  1.00  3.00           H  
ATOM    223  HG3 LYS A  15       0.414   0.805 -19.047  1.00  2.32           H  
ATOM    224  HD2 LYS A  15       1.192  -0.998 -20.708  1.00  2.74           H  
ATOM    225  HD3 LYS A  15       0.445  -2.198 -19.661  1.00  3.88           H  
ATOM    226  HE2 LYS A  15      -1.088  -1.959 -21.381  1.00  4.79           H  
ATOM    227  HE3 LYS A  15      -1.803  -1.064 -20.038  1.00  5.10           H  
ATOM    228  HZ1 LYS A  15      -0.333   0.092 -22.329  1.00  4.46           H  
ATOM    229  HZ2 LYS A  15      -1.960   0.100 -22.129  1.00  5.72           H  
ATOM    230  HZ3 LYS A  15      -1.009   0.965 -21.104  1.00  4.96           H  
ATOM    231  N   ALA A  16       4.144   0.084 -15.396  1.00  0.76           N  
ATOM    232  CA  ALA A  16       5.354  -0.287 -14.696  1.00  0.75           C  
ATOM    233  C   ALA A  16       4.991  -1.220 -13.540  1.00  0.68           C  
ATOM    234  O   ALA A  16       3.813  -1.470 -13.285  1.00  0.68           O  
ATOM    235  CB  ALA A  16       6.035   0.999 -14.218  1.00  0.77           C  
ATOM    236  H   ALA A  16       3.758   0.984 -15.169  1.00  1.05           H  
ATOM    237  HA  ALA A  16       6.021  -0.811 -15.383  1.00  0.83           H  
ATOM    238  HB1 ALA A  16       5.325   1.618 -13.669  1.00  1.69           H  
ATOM    239  HB2 ALA A  16       6.885   0.769 -13.575  1.00  1.77           H  
ATOM    240  HB3 ALA A  16       6.380   1.568 -15.083  1.00  1.83           H  
ATOM    241  N   ARG A  17       5.995  -1.810 -12.889  1.00  0.70           N  
ATOM    242  CA  ARG A  17       5.785  -2.740 -11.802  1.00  0.69           C  
ATOM    243  C   ARG A  17       6.858  -2.452 -10.753  1.00  0.76           C  
ATOM    244  O   ARG A  17       8.045  -2.551 -11.054  1.00  1.18           O  
ATOM    245  CB  ARG A  17       5.847  -4.192 -12.307  1.00  0.80           C  
ATOM    246  CG  ARG A  17       5.667  -4.400 -13.822  1.00  1.18           C  
ATOM    247  CD  ARG A  17       5.122  -5.799 -14.136  1.00  2.12           C  
ATOM    248  NE  ARG A  17       3.682  -5.898 -13.833  1.00  3.37           N  
ATOM    249  CZ  ARG A  17       2.695  -5.355 -14.569  1.00  4.00           C  
ATOM    250  NH1 ARG A  17       2.986  -4.650 -15.668  1.00  3.47           N  
ATOM    251  NH2 ARG A  17       1.419  -5.519 -14.203  1.00  5.72           N  
ATOM    252  H   ARG A  17       6.958  -1.649 -13.135  1.00  0.81           H  
ATOM    253  HA  ARG A  17       4.801  -2.575 -11.358  1.00  0.63           H  
ATOM    254  HB2 ARG A  17       6.805  -4.618 -12.023  1.00  0.86           H  
ATOM    255  HB3 ARG A  17       5.077  -4.741 -11.779  1.00  1.30           H  
ATOM    256  HG2 ARG A  17       4.972  -3.678 -14.238  1.00  2.24           H  
ATOM    257  HG3 ARG A  17       6.636  -4.266 -14.306  1.00  2.28           H  
ATOM    258  HD2 ARG A  17       5.296  -6.039 -15.187  1.00  2.92           H  
ATOM    259  HD3 ARG A  17       5.669  -6.535 -13.542  1.00  2.66           H  
ATOM    260  HE  ARG A  17       3.441  -6.416 -12.999  1.00  4.33           H  
ATOM    261 HH11 ARG A  17       3.949  -4.433 -15.880  1.00  2.83           H  
ATOM    262 HH12 ARG A  17       2.284  -4.169 -16.207  1.00  4.23           H  
ATOM    263 HH21 ARG A  17       1.184  -6.032 -13.366  1.00  6.60           H  
ATOM    264 HH22 ARG A  17       0.667  -5.118 -14.743  1.00  6.35           H  
ATOM    265  N   ILE A  18       6.444  -2.052  -9.552  1.00  0.61           N  
ATOM    266  CA  ILE A  18       7.301  -1.612  -8.466  1.00  0.62           C  
ATOM    267  C   ILE A  18       6.768  -2.279  -7.202  1.00  0.52           C  
ATOM    268  O   ILE A  18       5.615  -2.063  -6.845  1.00  0.46           O  
ATOM    269  CB  ILE A  18       7.222  -0.075  -8.340  1.00  0.63           C  
ATOM    270  CG1 ILE A  18       7.582   0.606  -9.671  1.00  0.71           C  
ATOM    271  CG2 ILE A  18       8.134   0.430  -7.214  1.00  0.66           C  
ATOM    272  CD1 ILE A  18       7.572   2.136  -9.579  1.00  0.72           C  
ATOM    273  H   ILE A  18       5.449  -1.921  -9.408  1.00  0.72           H  
ATOM    274  HA  ILE A  18       8.335  -1.914  -8.642  1.00  0.69           H  
ATOM    275  HB  ILE A  18       6.196   0.200  -8.091  1.00  0.57           H  
ATOM    276 HG12 ILE A  18       8.563   0.268 -10.002  1.00  0.80           H  
ATOM    277 HG13 ILE A  18       6.845   0.324 -10.421  1.00  0.82           H  
ATOM    278 HG21 ILE A  18       7.974  -0.136  -6.298  1.00  1.56           H  
ATOM    279 HG22 ILE A  18       9.178   0.339  -7.514  1.00  1.86           H  
ATOM    280 HG23 ILE A  18       7.904   1.474  -7.001  1.00  1.31           H  
ATOM    281 HD11 ILE A  18       6.641   2.472  -9.122  1.00  1.57           H  
ATOM    282 HD12 ILE A  18       8.419   2.490  -8.992  1.00  1.49           H  
ATOM    283 HD13 ILE A  18       7.646   2.557 -10.582  1.00  1.76           H  
ATOM    284  N   ILE A  19       7.577  -3.085  -6.516  1.00  0.51           N  
ATOM    285  CA  ILE A  19       7.174  -3.654  -5.240  1.00  0.42           C  
ATOM    286  C   ILE A  19       6.969  -2.504  -4.243  1.00  0.41           C  
ATOM    287  O   ILE A  19       7.883  -1.711  -4.011  1.00  0.52           O  
ATOM    288  CB  ILE A  19       8.215  -4.680  -4.749  1.00  0.46           C  
ATOM    289  CG1 ILE A  19       8.571  -5.744  -5.809  1.00  0.50           C  
ATOM    290  CG2 ILE A  19       7.736  -5.355  -3.455  1.00  0.46           C  
ATOM    291  CD1 ILE A  19       7.423  -6.688  -6.188  1.00  0.50           C  
ATOM    292  H   ILE A  19       8.515  -3.248  -6.839  1.00  0.57           H  
ATOM    293  HA  ILE A  19       6.225  -4.167  -5.383  1.00  0.39           H  
ATOM    294  HB  ILE A  19       9.134  -4.137  -4.525  1.00  0.49           H  
ATOM    295 HG12 ILE A  19       8.926  -5.256  -6.717  1.00  0.57           H  
ATOM    296 HG13 ILE A  19       9.393  -6.353  -5.430  1.00  0.56           H  
ATOM    297 HG21 ILE A  19       7.574  -4.611  -2.674  1.00  1.35           H  
ATOM    298 HG22 ILE A  19       6.802  -5.890  -3.627  1.00  1.76           H  
ATOM    299 HG23 ILE A  19       8.494  -6.058  -3.106  1.00  1.71           H  
ATOM    300 HD11 ILE A  19       6.493  -6.144  -6.339  1.00  1.33           H  
ATOM    301 HD12 ILE A  19       7.678  -7.200  -7.116  1.00  1.70           H  
ATOM    302 HD13 ILE A  19       7.282  -7.437  -5.408  1.00  1.64           H  
ATOM    303  N   ARG A  20       5.768  -2.398  -3.674  1.00  0.32           N  
ATOM    304  CA  ARG A  20       5.432  -1.471  -2.602  1.00  0.37           C  
ATOM    305  C   ARG A  20       4.716  -2.260  -1.520  1.00  0.35           C  
ATOM    306  O   ARG A  20       4.504  -3.460  -1.689  1.00  0.32           O  
ATOM    307  CB  ARG A  20       4.544  -0.333  -3.136  1.00  0.40           C  
ATOM    308  CG  ARG A  20       5.310   0.645  -4.034  1.00  0.49           C  
ATOM    309  CD  ARG A  20       6.252   1.541  -3.219  1.00  0.65           C  
ATOM    310  NE  ARG A  20       7.203   2.234  -4.102  1.00  1.59           N  
ATOM    311  CZ  ARG A  20       8.492   2.490  -3.815  1.00  2.64           C  
ATOM    312  NH1 ARG A  20       8.971   2.266  -2.585  1.00  3.19           N  
ATOM    313  NH2 ARG A  20       9.300   2.976  -4.763  1.00  3.57           N  
ATOM    314  H   ARG A  20       5.069  -3.109  -3.880  1.00  0.26           H  
ATOM    315  HA  ARG A  20       6.338  -1.094  -2.136  1.00  0.48           H  
ATOM    316  HB2 ARG A  20       3.732  -0.781  -3.708  1.00  0.34           H  
ATOM    317  HB3 ARG A  20       4.104   0.232  -2.313  1.00  0.56           H  
ATOM    318  HG2 ARG A  20       5.869   0.080  -4.781  1.00  0.51           H  
ATOM    319  HG3 ARG A  20       4.588   1.279  -4.547  1.00  0.56           H  
ATOM    320  HD2 ARG A  20       5.661   2.268  -2.658  1.00  0.97           H  
ATOM    321  HD3 ARG A  20       6.788   0.916  -2.513  1.00  0.74           H  
ATOM    322  HE  ARG A  20       6.857   2.457  -5.024  1.00  1.98           H  
ATOM    323 HH11 ARG A  20       8.354   1.914  -1.870  1.00  2.79           H  
ATOM    324 HH12 ARG A  20       9.949   2.376  -2.368  1.00  4.37           H  
ATOM    325 HH21 ARG A  20       8.956   3.137  -5.698  1.00  3.60           H  
ATOM    326 HH22 ARG A  20      10.274   3.164  -4.577  1.00  4.47           H  
ATOM    327  N   TYR A  21       4.369  -1.605  -0.408  1.00  0.42           N  
ATOM    328  CA  TYR A  21       3.674  -2.245   0.694  1.00  0.41           C  
ATOM    329  C   TYR A  21       2.386  -1.482   0.962  1.00  0.40           C  
ATOM    330  O   TYR A  21       2.205  -0.378   0.458  1.00  0.42           O  
ATOM    331  CB  TYR A  21       4.530  -2.310   1.971  1.00  0.40           C  
ATOM    332  CG  TYR A  21       5.978  -2.755   1.817  1.00  0.47           C  
ATOM    333  CD1 TYR A  21       6.877  -2.010   1.027  1.00  0.52           C  
ATOM    334  CD2 TYR A  21       6.452  -3.887   2.507  1.00  0.54           C  
ATOM    335  CE1 TYR A  21       8.166  -2.498   0.765  1.00  0.66           C  
ATOM    336  CE2 TYR A  21       7.788  -4.302   2.347  1.00  0.64           C  
ATOM    337  CZ  TYR A  21       8.626  -3.642   1.433  1.00  0.70           C  
ATOM    338  OH  TYR A  21       9.898  -4.084   1.233  1.00  0.87           O  
ATOM    339  H   TYR A  21       4.552  -0.609  -0.315  1.00  0.45           H  
ATOM    340  HA  TYR A  21       3.413  -3.247   0.383  1.00  0.47           H  
ATOM    341  HB2 TYR A  21       4.492  -1.329   2.428  1.00  0.36           H  
ATOM    342  HB3 TYR A  21       4.037  -2.982   2.673  1.00  0.43           H  
ATOM    343  HD1 TYR A  21       6.592  -1.059   0.610  1.00  0.49           H  
ATOM    344  HD2 TYR A  21       5.799  -4.443   3.164  1.00  0.58           H  
ATOM    345  HE1 TYR A  21       8.822  -1.941   0.113  1.00  0.76           H  
ATOM    346  HE2 TYR A  21       8.156  -5.164   2.882  1.00  0.73           H  
ATOM    347  HH  TYR A  21      10.378  -3.563   0.586  1.00  1.48           H  
ATOM    348  N   PHE A  22       1.499  -2.045   1.772  1.00  0.38           N  
ATOM    349  CA  PHE A  22       0.222  -1.445   2.118  1.00  0.41           C  
ATOM    350  C   PHE A  22      -0.273  -2.108   3.392  1.00  0.38           C  
ATOM    351  O   PHE A  22       0.053  -3.271   3.640  1.00  0.37           O  
ATOM    352  CB  PHE A  22      -0.816  -1.544   0.982  1.00  0.44           C  
ATOM    353  CG  PHE A  22      -1.448  -2.902   0.713  1.00  0.35           C  
ATOM    354  CD1 PHE A  22      -0.657  -4.039   0.472  1.00  0.27           C  
ATOM    355  CD2 PHE A  22      -2.850  -3.020   0.659  1.00  0.56           C  
ATOM    356  CE1 PHE A  22      -1.264  -5.280   0.220  1.00  0.25           C  
ATOM    357  CE2 PHE A  22      -3.460  -4.264   0.470  1.00  0.52           C  
ATOM    358  CZ  PHE A  22      -2.666  -5.386   0.213  1.00  0.32           C  
ATOM    359  H   PHE A  22       1.748  -2.927   2.217  1.00  0.36           H  
ATOM    360  HA  PHE A  22       0.374  -0.384   2.299  1.00  0.47           H  
ATOM    361  HB2 PHE A  22      -1.622  -0.874   1.256  1.00  0.54           H  
ATOM    362  HB3 PHE A  22      -0.422  -1.124   0.063  1.00  0.49           H  
ATOM    363  HD1 PHE A  22       0.415  -3.966   0.455  1.00  0.42           H  
ATOM    364  HD2 PHE A  22      -3.488  -2.162   0.704  1.00  0.84           H  
ATOM    365  HE1 PHE A  22      -0.650  -6.151   0.032  1.00  0.40           H  
ATOM    366  HE2 PHE A  22      -4.538  -4.345   0.500  1.00  0.71           H  
ATOM    367  HZ  PHE A  22      -3.133  -6.341   0.019  1.00  0.38           H  
ATOM    368  N   TYR A  23      -1.055  -1.380   4.196  1.00  0.42           N  
ATOM    369  CA  TYR A  23      -1.851  -2.032   5.219  1.00  0.40           C  
ATOM    370  C   TYR A  23      -2.945  -2.819   4.498  1.00  0.44           C  
ATOM    371  O   TYR A  23      -3.737  -2.224   3.765  1.00  0.60           O  
ATOM    372  CB  TYR A  23      -2.441  -1.000   6.189  1.00  0.41           C  
ATOM    373  CG  TYR A  23      -2.903  -1.601   7.503  1.00  0.48           C  
ATOM    374  CD1 TYR A  23      -4.021  -2.456   7.543  1.00  0.65           C  
ATOM    375  CD2 TYR A  23      -2.182  -1.347   8.685  1.00  0.73           C  
ATOM    376  CE1 TYR A  23      -4.390  -3.082   8.747  1.00  0.91           C  
ATOM    377  CE2 TYR A  23      -2.624  -1.885   9.905  1.00  0.78           C  
ATOM    378  CZ  TYR A  23      -3.725  -2.752   9.938  1.00  0.79           C  
ATOM    379  OH  TYR A  23      -4.144  -3.262  11.131  1.00  1.04           O  
ATOM    380  H   TYR A  23      -1.264  -0.417   3.968  1.00  0.47           H  
ATOM    381  HA  TYR A  23      -1.216  -2.705   5.796  1.00  0.37           H  
ATOM    382  HB2 TYR A  23      -1.680  -0.250   6.404  1.00  0.51           H  
ATOM    383  HB3 TYR A  23      -3.282  -0.486   5.720  1.00  0.33           H  
ATOM    384  HD1 TYR A  23      -4.598  -2.634   6.650  1.00  0.78           H  
ATOM    385  HD2 TYR A  23      -1.300  -0.723   8.669  1.00  0.98           H  
ATOM    386  HE1 TYR A  23      -5.190  -3.803   8.759  1.00  1.34           H  
ATOM    387  HE2 TYR A  23      -2.108  -1.647  10.819  1.00  1.00           H  
ATOM    388  HH  TYR A  23      -4.704  -4.036  11.055  1.00  1.33           H  
ATOM    389  N   ASN A  24      -3.005  -4.136   4.703  1.00  0.37           N  
ATOM    390  CA  ASN A  24      -4.087  -4.949   4.168  1.00  0.41           C  
ATOM    391  C   ASN A  24      -5.021  -5.314   5.298  1.00  0.39           C  
ATOM    392  O   ASN A  24      -4.782  -6.305   5.983  1.00  0.47           O  
ATOM    393  CB  ASN A  24      -3.548  -6.231   3.537  1.00  0.48           C  
ATOM    394  CG  ASN A  24      -4.642  -7.091   2.927  1.00  0.55           C  
ATOM    395  OD1 ASN A  24      -5.786  -6.662   2.819  1.00  0.61           O  
ATOM    396  ND2 ASN A  24      -4.304  -8.307   2.511  1.00  0.57           N  
ATOM    397  H   ASN A  24      -2.324  -4.578   5.318  1.00  0.35           H  
ATOM    398  HA  ASN A  24      -4.643  -4.413   3.396  1.00  0.41           H  
ATOM    399  HB2 ASN A  24      -2.935  -5.934   2.715  1.00  0.49           H  
ATOM    400  HB3 ASN A  24      -2.964  -6.808   4.254  1.00  0.51           H  
ATOM    401 HD21 ASN A  24      -3.347  -8.622   2.586  1.00  0.53           H  
ATOM    402 HD22 ASN A  24      -5.005  -8.892   2.086  1.00  0.64           H  
ATOM    403  N   ALA A  25      -6.120  -4.581   5.467  1.00  0.34           N  
ATOM    404  CA  ALA A  25      -7.142  -4.962   6.423  1.00  0.35           C  
ATOM    405  C   ALA A  25      -7.673  -6.375   6.183  1.00  0.46           C  
ATOM    406  O   ALA A  25      -8.226  -6.963   7.108  1.00  0.53           O  
ATOM    407  CB  ALA A  25      -8.290  -3.961   6.364  1.00  0.35           C  
ATOM    408  H   ALA A  25      -6.294  -3.773   4.884  1.00  0.33           H  
ATOM    409  HA  ALA A  25      -6.710  -4.938   7.423  1.00  0.40           H  
ATOM    410  HB1 ALA A  25      -7.913  -2.950   6.502  1.00  1.56           H  
ATOM    411  HB2 ALA A  25      -8.790  -4.025   5.396  1.00  1.36           H  
ATOM    412  HB3 ALA A  25      -9.001  -4.204   7.155  1.00  1.33           H  
ATOM    413  N   LYS A  26      -7.513  -6.931   4.974  1.00  0.56           N  
ATOM    414  CA  LYS A  26      -8.064  -8.250   4.685  1.00  0.73           C  
ATOM    415  C   LYS A  26      -7.135  -9.352   5.215  1.00  0.91           C  
ATOM    416  O   LYS A  26      -7.519 -10.518   5.221  1.00  1.26           O  
ATOM    417  CB  LYS A  26      -8.408  -8.342   3.188  1.00  0.93           C  
ATOM    418  CG  LYS A  26      -9.373  -9.480   2.813  1.00  1.07           C  
ATOM    419  CD  LYS A  26      -8.646 -10.757   2.352  1.00  2.09           C  
ATOM    420  CE  LYS A  26      -9.378 -11.459   1.198  1.00  2.59           C  
ATOM    421  NZ  LYS A  26      -9.340 -10.672  -0.055  1.00  3.57           N  
ATOM    422  H   LYS A  26      -6.897  -6.505   4.273  1.00  0.55           H  
ATOM    423  HA  LYS A  26      -9.010  -8.347   5.222  1.00  0.67           H  
ATOM    424  HB2 LYS A  26      -8.918  -7.411   2.933  1.00  0.90           H  
ATOM    425  HB3 LYS A  26      -7.505  -8.396   2.583  1.00  1.24           H  
ATOM    426  HG2 LYS A  26     -10.025  -9.714   3.658  1.00  1.56           H  
ATOM    427  HG3 LYS A  26     -10.014  -9.096   2.022  1.00  2.00           H  
ATOM    428  HD2 LYS A  26      -7.620 -10.540   2.052  1.00  3.10           H  
ATOM    429  HD3 LYS A  26      -8.597 -11.448   3.196  1.00  2.75           H  
ATOM    430  HE2 LYS A  26      -8.893 -12.421   1.018  1.00  3.58           H  
ATOM    431  HE3 LYS A  26     -10.414 -11.648   1.488  1.00  2.73           H  
ATOM    432  HZ1 LYS A  26      -8.384 -10.519  -0.343  1.00  4.49           H  
ATOM    433  HZ2 LYS A  26      -9.826 -11.171  -0.789  1.00  4.02           H  
ATOM    434  HZ3 LYS A  26      -9.788  -9.776   0.075  1.00  3.96           H  
ATOM    435  N   ALA A  27      -5.935  -8.986   5.688  1.00  0.73           N  
ATOM    436  CA  ALA A  27      -5.028  -9.871   6.413  1.00  0.86           C  
ATOM    437  C   ALA A  27      -4.855  -9.410   7.867  1.00  0.84           C  
ATOM    438  O   ALA A  27      -4.783 -10.230   8.776  1.00  1.13           O  
ATOM    439  CB  ALA A  27      -3.685  -9.894   5.690  1.00  0.91           C  
ATOM    440  H   ALA A  27      -5.662  -8.013   5.617  1.00  0.55           H  
ATOM    441  HA  ALA A  27      -5.415 -10.892   6.431  1.00  1.03           H  
ATOM    442  HB1 ALA A  27      -3.835 -10.242   4.668  1.00  1.58           H  
ATOM    443  HB2 ALA A  27      -3.256  -8.891   5.676  1.00  1.78           H  
ATOM    444  HB3 ALA A  27      -3.006 -10.574   6.206  1.00  1.43           H  
ATOM    445  N   GLY A  28      -4.780  -8.094   8.076  1.00  0.72           N  
ATOM    446  CA  GLY A  28      -4.662  -7.441   9.370  1.00  0.82           C  
ATOM    447  C   GLY A  28      -3.223  -7.029   9.687  1.00  0.83           C  
ATOM    448  O   GLY A  28      -2.855  -6.990  10.858  1.00  1.83           O  
ATOM    449  H   GLY A  28      -4.842  -7.492   7.273  1.00  0.73           H  
ATOM    450  HA2 GLY A  28      -5.278  -6.542   9.350  1.00  0.79           H  
ATOM    451  HA3 GLY A  28      -5.036  -8.092  10.161  1.00  1.11           H  
ATOM    452  N   LEU A  29      -2.414  -6.693   8.673  1.00  0.44           N  
ATOM    453  CA  LEU A  29      -1.008  -6.323   8.844  1.00  0.38           C  
ATOM    454  C   LEU A  29      -0.483  -5.630   7.578  1.00  0.38           C  
ATOM    455  O   LEU A  29      -1.248  -5.445   6.625  1.00  0.59           O  
ATOM    456  CB  LEU A  29      -0.174  -7.553   9.255  1.00  0.64           C  
ATOM    457  CG  LEU A  29      -0.262  -8.727   8.261  1.00  1.67           C  
ATOM    458  CD1 LEU A  29       1.100  -8.975   7.604  1.00  2.53           C  
ATOM    459  CD2 LEU A  29      -0.710 -10.008   8.976  1.00  2.81           C  
ATOM    460  H   LEU A  29      -2.771  -6.673   7.726  1.00  1.21           H  
ATOM    461  HA  LEU A  29      -0.946  -5.591   9.652  1.00  0.47           H  
ATOM    462  HB2 LEU A  29       0.866  -7.255   9.387  1.00  1.92           H  
ATOM    463  HB3 LEU A  29      -0.523  -7.888  10.233  1.00  1.90           H  
ATOM    464  HG  LEU A  29      -0.987  -8.510   7.476  1.00  3.00           H  
ATOM    465 HD11 LEU A  29       1.420  -8.080   7.074  1.00  3.35           H  
ATOM    466 HD12 LEU A  29       1.844  -9.226   8.362  1.00  2.76           H  
ATOM    467 HD13 LEU A  29       1.024  -9.801   6.895  1.00  3.40           H  
ATOM    468 HD21 LEU A  29      -1.669  -9.847   9.469  1.00  3.76           H  
ATOM    469 HD22 LEU A  29      -0.821 -10.816   8.252  1.00  3.87           H  
ATOM    470 HD23 LEU A  29       0.031 -10.301   9.722  1.00  3.00           H  
ATOM    471  N   CYS A  30       0.797  -5.225   7.573  1.00  0.29           N  
ATOM    472  CA  CYS A  30       1.398  -4.494   6.462  1.00  0.33           C  
ATOM    473  C   CYS A  30       2.099  -5.493   5.551  1.00  0.43           C  
ATOM    474  O   CYS A  30       2.946  -6.249   6.021  1.00  0.54           O  
ATOM    475  CB  CYS A  30       2.387  -3.464   7.004  1.00  0.41           C  
ATOM    476  SG  CYS A  30       1.656  -2.139   8.001  1.00  0.47           S  
ATOM    477  H   CYS A  30       1.415  -5.459   8.337  1.00  0.36           H  
ATOM    478  HA  CYS A  30       0.646  -3.955   5.892  1.00  0.33           H  
ATOM    479  HB2 CYS A  30       3.133  -3.979   7.604  1.00  0.49           H  
ATOM    480  HB3 CYS A  30       2.894  -2.997   6.161  1.00  0.46           H  
ATOM    481  N   GLN A  31       1.733  -5.522   4.268  1.00  0.44           N  
ATOM    482  CA  GLN A  31       2.179  -6.536   3.319  1.00  0.54           C  
ATOM    483  C   GLN A  31       2.648  -5.861   2.046  1.00  0.46           C  
ATOM    484  O   GLN A  31       2.340  -4.695   1.821  1.00  0.32           O  
ATOM    485  CB  GLN A  31       1.041  -7.503   2.963  1.00  0.64           C  
ATOM    486  CG  GLN A  31       0.858  -8.615   3.998  1.00  0.78           C  
ATOM    487  CD  GLN A  31       0.049  -9.766   3.407  1.00  1.22           C  
ATOM    488  OE1 GLN A  31       0.469 -10.399   2.445  1.00  2.64           O  
ATOM    489  NE2 GLN A  31      -1.123 -10.053   3.962  1.00  1.28           N  
ATOM    490  H   GLN A  31       1.083  -4.817   3.924  1.00  0.42           H  
ATOM    491  HA  GLN A  31       3.027  -7.097   3.716  1.00  0.65           H  
ATOM    492  HB2 GLN A  31       0.109  -6.953   2.827  1.00  0.59           H  
ATOM    493  HB3 GLN A  31       1.281  -7.983   2.013  1.00  0.80           H  
ATOM    494  HG2 GLN A  31       1.833  -9.014   4.280  1.00  1.37           H  
ATOM    495  HG3 GLN A  31       0.373  -8.207   4.883  1.00  1.09           H  
ATOM    496 HE21 GLN A  31      -1.433  -9.558   4.782  1.00  1.91           H  
ATOM    497 HE22 GLN A  31      -1.639 -10.837   3.592  1.00  1.79           H  
ATOM    498  N   THR A  32       3.373  -6.616   1.223  1.00  0.60           N  
ATOM    499  CA  THR A  32       3.889  -6.209  -0.066  1.00  0.45           C  
ATOM    500  C   THR A  32       2.830  -6.389  -1.158  1.00  0.42           C  
ATOM    501  O   THR A  32       1.939  -7.225  -1.017  1.00  0.55           O  
ATOM    502  CB  THR A  32       5.078  -7.116  -0.376  1.00  0.40           C  
ATOM    503  OG1 THR A  32       4.716  -8.459  -0.100  1.00  0.74           O  
ATOM    504  CG2 THR A  32       6.292  -6.768   0.484  1.00  0.78           C  
ATOM    505  H   THR A  32       3.549  -7.583   1.461  1.00  0.83           H  
ATOM    506  HA  THR A  32       4.231  -5.180  -0.011  1.00  0.47           H  
ATOM    507  HB  THR A  32       5.344  -6.981  -1.424  1.00  0.55           H  
ATOM    508  HG1 THR A  32       3.903  -8.672  -0.571  1.00  1.08           H  
ATOM    509 HG21 THR A  32       6.048  -6.865   1.542  1.00  1.25           H  
ATOM    510 HG22 THR A  32       7.111  -7.447   0.244  1.00  1.89           H  
ATOM    511 HG23 THR A  32       6.604  -5.746   0.269  1.00  2.13           H  
ATOM    512  N   PHE A  33       2.974  -5.678  -2.278  1.00  0.35           N  
ATOM    513  CA  PHE A  33       2.215  -5.886  -3.503  1.00  0.39           C  
ATOM    514  C   PHE A  33       2.955  -5.190  -4.654  1.00  0.31           C  
ATOM    515  O   PHE A  33       3.896  -4.434  -4.408  1.00  0.27           O  
ATOM    516  CB  PHE A  33       0.779  -5.361  -3.341  1.00  0.49           C  
ATOM    517  CG  PHE A  33       0.655  -3.850  -3.400  1.00  0.44           C  
ATOM    518  CD1 PHE A  33       1.207  -3.045  -2.387  1.00  0.39           C  
ATOM    519  CD2 PHE A  33       0.084  -3.245  -4.532  1.00  0.48           C  
ATOM    520  CE1 PHE A  33       1.178  -1.646  -2.509  1.00  0.46           C  
ATOM    521  CE2 PHE A  33       0.070  -1.847  -4.660  1.00  0.46           C  
ATOM    522  CZ  PHE A  33       0.598  -1.046  -3.636  1.00  0.50           C  
ATOM    523  H   PHE A  33       3.697  -4.963  -2.333  1.00  0.27           H  
ATOM    524  HA  PHE A  33       2.178  -6.958  -3.706  1.00  0.45           H  
ATOM    525  HB2 PHE A  33       0.173  -5.795  -4.136  1.00  0.56           H  
ATOM    526  HB3 PHE A  33       0.356  -5.712  -2.399  1.00  0.55           H  
ATOM    527  HD1 PHE A  33       1.673  -3.496  -1.525  1.00  0.40           H  
ATOM    528  HD2 PHE A  33      -0.347  -3.850  -5.317  1.00  0.57           H  
ATOM    529  HE1 PHE A  33       1.606  -1.020  -1.748  1.00  0.60           H  
ATOM    530  HE2 PHE A  33      -0.340  -1.394  -5.551  1.00  0.54           H  
ATOM    531  HZ  PHE A  33       0.563   0.030  -3.709  1.00  0.64           H  
ATOM    532  N   VAL A  34       2.544  -5.439  -5.903  1.00  0.36           N  
ATOM    533  CA  VAL A  34       3.057  -4.719  -7.065  1.00  0.36           C  
ATOM    534  C   VAL A  34       2.230  -3.450  -7.243  1.00  0.35           C  
ATOM    535  O   VAL A  34       1.008  -3.519  -7.340  1.00  0.43           O  
ATOM    536  CB  VAL A  34       2.950  -5.573  -8.340  1.00  0.44           C  
ATOM    537  CG1 VAL A  34       3.364  -4.746  -9.572  1.00  0.48           C  
ATOM    538  CG2 VAL A  34       3.827  -6.827  -8.237  1.00  0.53           C  
ATOM    539  H   VAL A  34       1.743  -6.035  -6.046  1.00  0.44           H  
ATOM    540  HA  VAL A  34       4.111  -4.461  -6.914  1.00  0.36           H  
ATOM    541  HB  VAL A  34       1.913  -5.889  -8.472  1.00  0.48           H  
ATOM    542 HG11 VAL A  34       4.364  -4.331  -9.433  1.00  1.46           H  
ATOM    543 HG12 VAL A  34       3.352  -5.381 -10.456  1.00  1.85           H  
ATOM    544 HG13 VAL A  34       2.672  -3.921  -9.755  1.00  1.76           H  
ATOM    545 HG21 VAL A  34       3.555  -7.411  -7.358  1.00  1.58           H  
ATOM    546 HG22 VAL A  34       3.681  -7.448  -9.122  1.00  1.58           H  
ATOM    547 HG23 VAL A  34       4.878  -6.545  -8.170  1.00  1.30           H  
ATOM    548  N   TYR A  35       2.906  -2.311  -7.350  1.00  0.34           N  
ATOM    549  CA  TYR A  35       2.339  -1.015  -7.642  1.00  0.31           C  
ATOM    550  C   TYR A  35       2.842  -0.578  -9.015  1.00  0.35           C  
ATOM    551  O   TYR A  35       3.911  -1.003  -9.442  1.00  0.49           O  
ATOM    552  CB  TYR A  35       2.822  -0.066  -6.544  1.00  0.35           C  
ATOM    553  CG  TYR A  35       2.486   1.387  -6.759  1.00  0.34           C  
ATOM    554  CD1 TYR A  35       1.143   1.801  -6.739  1.00  0.41           C  
ATOM    555  CD2 TYR A  35       3.518   2.327  -6.951  1.00  0.34           C  
ATOM    556  CE1 TYR A  35       0.827   3.143  -6.985  1.00  0.47           C  
ATOM    557  CE2 TYR A  35       3.189   3.673  -7.167  1.00  0.37           C  
ATOM    558  CZ  TYR A  35       1.848   4.046  -7.299  1.00  0.42           C  
ATOM    559  OH  TYR A  35       1.552   5.249  -7.848  1.00  0.48           O  
ATOM    560  H   TYR A  35       3.918  -2.338  -7.314  1.00  0.40           H  
ATOM    561  HA  TYR A  35       1.249  -1.064  -7.668  1.00  0.30           H  
ATOM    562  HB2 TYR A  35       2.395  -0.383  -5.596  1.00  0.43           H  
ATOM    563  HB3 TYR A  35       3.905  -0.161  -6.473  1.00  0.39           H  
ATOM    564  HD1 TYR A  35       0.351   1.097  -6.531  1.00  0.47           H  
ATOM    565  HD2 TYR A  35       4.557   2.018  -6.955  1.00  0.38           H  
ATOM    566  HE1 TYR A  35      -0.198   3.474  -6.929  1.00  0.64           H  
ATOM    567  HE2 TYR A  35       3.951   4.427  -7.277  1.00  0.42           H  
ATOM    568  HH  TYR A  35       0.626   5.301  -8.119  1.00  1.39           H  
ATOM    569  N   GLY A  36       2.070   0.255  -9.710  1.00  0.31           N  
ATOM    570  CA  GLY A  36       2.394   0.733 -11.041  1.00  0.41           C  
ATOM    571  C   GLY A  36       3.559   1.710 -10.989  1.00  0.45           C  
ATOM    572  O   GLY A  36       4.689   1.358 -11.312  1.00  0.69           O  
ATOM    573  H   GLY A  36       1.172   0.517  -9.333  1.00  0.32           H  
ATOM    574  HA2 GLY A  36       2.641  -0.112 -11.676  1.00  0.53           H  
ATOM    575  HA3 GLY A  36       1.527   1.235 -11.469  1.00  0.44           H  
ATOM    576  N   GLY A  37       3.270   2.951 -10.589  1.00  0.44           N  
ATOM    577  CA  GLY A  37       4.262   4.020 -10.528  1.00  0.52           C  
ATOM    578  C   GLY A  37       3.678   5.391 -10.868  1.00  0.72           C  
ATOM    579  O   GLY A  37       4.373   6.220 -11.448  1.00  1.76           O  
ATOM    580  H   GLY A  37       2.316   3.143 -10.323  1.00  0.57           H  
ATOM    581  HA2 GLY A  37       4.696   4.055  -9.530  1.00  0.53           H  
ATOM    582  HA3 GLY A  37       5.068   3.824 -11.237  1.00  0.66           H  
ATOM    583  N   CYS A  38       2.417   5.648 -10.502  1.00  0.70           N  
ATOM    584  CA  CYS A  38       1.762   6.946 -10.619  1.00  0.61           C  
ATOM    585  C   CYS A  38       0.394   6.879  -9.942  1.00  0.58           C  
ATOM    586  O   CYS A  38      -0.172   5.796  -9.792  1.00  0.62           O  
ATOM    587  CB  CYS A  38       1.625   7.432 -12.067  1.00  0.69           C  
ATOM    588  SG  CYS A  38       0.671   6.418 -13.222  1.00  1.11           S  
ATOM    589  H   CYS A  38       1.913   4.976  -9.937  1.00  1.51           H  
ATOM    590  HA  CYS A  38       2.376   7.666 -10.078  1.00  0.70           H  
ATOM    591  HB2 CYS A  38       1.128   8.401 -12.034  1.00  0.82           H  
ATOM    592  HB3 CYS A  38       2.606   7.601 -12.506  1.00  0.97           H  
ATOM    593  N   ARG A  39      -0.104   8.025  -9.463  1.00  0.63           N  
ATOM    594  CA  ARG A  39      -1.320   8.125  -8.656  1.00  0.75           C  
ATOM    595  C   ARG A  39      -1.281   7.153  -7.464  1.00  0.70           C  
ATOM    596  O   ARG A  39      -2.209   6.379  -7.236  1.00  0.75           O  
ATOM    597  CB  ARG A  39      -2.588   7.989  -9.531  1.00  0.89           C  
ATOM    598  CG  ARG A  39      -3.063   9.332 -10.109  1.00  1.51           C  
ATOM    599  CD  ARG A  39      -2.214   9.873 -11.271  1.00  1.77           C  
ATOM    600  NE  ARG A  39      -2.850   9.632 -12.577  1.00  2.42           N  
ATOM    601  CZ  ARG A  39      -2.415  10.149 -13.740  1.00  3.26           C  
ATOM    602  NH1 ARG A  39      -1.266  10.832 -13.775  1.00  3.78           N  
ATOM    603  NH2 ARG A  39      -3.134   9.989 -14.857  1.00  4.28           N  
ATOM    604  H   ARG A  39       0.442   8.865  -9.586  1.00  0.68           H  
ATOM    605  HA  ARG A  39      -1.328   9.119  -8.207  1.00  0.90           H  
ATOM    606  HB2 ARG A  39      -2.441   7.253 -10.321  1.00  0.93           H  
ATOM    607  HB3 ARG A  39      -3.411   7.640  -8.905  1.00  1.16           H  
ATOM    608  HG2 ARG A  39      -4.099   9.220 -10.436  1.00  2.26           H  
ATOM    609  HG3 ARG A  39      -3.068  10.067  -9.302  1.00  2.86           H  
ATOM    610  HD2 ARG A  39      -2.118  10.952 -11.123  1.00  2.54           H  
ATOM    611  HD3 ARG A  39      -1.223   9.426 -11.257  1.00  2.57           H  
ATOM    612  HE  ARG A  39      -3.704   9.093 -12.569  1.00  2.98           H  
ATOM    613 HH11 ARG A  39      -0.733  10.950 -12.927  1.00  3.62           H  
ATOM    614 HH12 ARG A  39      -0.911  11.238 -14.628  1.00  4.74           H  
ATOM    615 HH21 ARG A  39      -4.021   9.507 -14.838  1.00  4.61           H  
ATOM    616 HH22 ARG A  39      -2.825  10.378 -15.737  1.00  5.04           H  
ATOM    617  N   ALA A  40      -0.194   7.212  -6.686  1.00  0.65           N  
ATOM    618  CA  ALA A  40      -0.073   6.447  -5.454  1.00  0.63           C  
ATOM    619  C   ALA A  40      -1.129   6.938  -4.464  1.00  0.73           C  
ATOM    620  O   ALA A  40      -1.312   8.145  -4.312  1.00  1.10           O  
ATOM    621  CB  ALA A  40       1.335   6.580  -4.868  1.00  0.66           C  
ATOM    622  H   ALA A  40       0.535   7.869  -6.907  1.00  0.66           H  
ATOM    623  HA  ALA A  40      -0.225   5.393  -5.684  1.00  0.58           H  
ATOM    624  HB1 ALA A  40       2.087   6.335  -5.617  1.00  1.48           H  
ATOM    625  HB2 ALA A  40       1.504   7.598  -4.516  1.00  1.38           H  
ATOM    626  HB3 ALA A  40       1.438   5.888  -4.031  1.00  1.69           H  
ATOM    627  N   LYS A  41      -1.846   6.014  -3.827  1.00  0.48           N  
ATOM    628  CA  LYS A  41      -2.883   6.347  -2.863  1.00  0.45           C  
ATOM    629  C   LYS A  41      -2.275   6.489  -1.464  1.00  0.43           C  
ATOM    630  O   LYS A  41      -1.062   6.405  -1.293  1.00  0.52           O  
ATOM    631  CB  LYS A  41      -3.960   5.255  -2.897  1.00  0.53           C  
ATOM    632  CG  LYS A  41      -4.622   5.097  -4.271  1.00  0.86           C  
ATOM    633  CD  LYS A  41      -5.430   6.341  -4.675  1.00  1.10           C  
ATOM    634  CE  LYS A  41      -6.822   5.922  -5.165  1.00  1.35           C  
ATOM    635  NZ  LYS A  41      -7.625   7.073  -5.626  1.00  2.21           N  
ATOM    636  H   LYS A  41      -1.630   5.038  -3.964  1.00  0.48           H  
ATOM    637  HA  LYS A  41      -3.339   7.303  -3.122  1.00  0.54           H  
ATOM    638  HB2 LYS A  41      -3.507   4.303  -2.615  1.00  0.67           H  
ATOM    639  HB3 LYS A  41      -4.746   5.484  -2.179  1.00  0.73           H  
ATOM    640  HG2 LYS A  41      -3.874   4.876  -5.035  1.00  1.78           H  
ATOM    641  HG3 LYS A  41      -5.289   4.238  -4.185  1.00  1.70           H  
ATOM    642  HD2 LYS A  41      -5.554   6.993  -3.809  1.00  1.92           H  
ATOM    643  HD3 LYS A  41      -4.874   6.878  -5.445  1.00  1.80           H  
ATOM    644  HE2 LYS A  41      -6.723   5.201  -5.980  1.00  1.22           H  
ATOM    645  HE3 LYS A  41      -7.344   5.443  -4.331  1.00  2.20           H  
ATOM    646  HZ1 LYS A  41      -7.676   7.771  -4.897  1.00  3.10           H  
ATOM    647  HZ2 LYS A  41      -7.214   7.480  -6.455  1.00  2.72           H  
ATOM    648  HZ3 LYS A  41      -8.563   6.764  -5.843  1.00  2.63           H  
ATOM    649  N   ARG A  42      -3.126   6.675  -0.451  1.00  0.41           N  
ATOM    650  CA  ARG A  42      -2.699   6.646   0.944  1.00  0.51           C  
ATOM    651  C   ARG A  42      -2.279   5.228   1.352  1.00  0.57           C  
ATOM    652  O   ARG A  42      -1.335   5.046   2.118  1.00  0.81           O  
ATOM    653  CB  ARG A  42      -3.837   7.158   1.833  1.00  0.62           C  
ATOM    654  CG  ARG A  42      -3.971   8.685   1.752  1.00  0.86           C  
ATOM    655  CD  ARG A  42      -5.154   9.172   2.599  1.00  1.28           C  
ATOM    656  NE  ARG A  42      -6.445   8.786   2.001  1.00  2.42           N  
ATOM    657  CZ  ARG A  42      -7.184   9.531   1.163  1.00  3.28           C  
ATOM    658  NH1 ARG A  42      -6.722  10.710   0.727  1.00  3.43           N  
ATOM    659  NH2 ARG A  42      -8.381   9.091   0.762  1.00  4.86           N  
ATOM    660  H   ARG A  42      -4.117   6.719  -0.645  1.00  0.49           H  
ATOM    661  HA  ARG A  42      -1.834   7.297   1.074  1.00  0.67           H  
ATOM    662  HB2 ARG A  42      -4.767   6.679   1.529  1.00  0.54           H  
ATOM    663  HB3 ARG A  42      -3.623   6.886   2.868  1.00  0.94           H  
ATOM    664  HG2 ARG A  42      -3.054   9.129   2.143  1.00  1.53           H  
ATOM    665  HG3 ARG A  42      -4.097   8.999   0.715  1.00  1.00           H  
ATOM    666  HD2 ARG A  42      -5.079   8.718   3.590  1.00  2.17           H  
ATOM    667  HD3 ARG A  42      -5.085  10.250   2.751  1.00  1.63           H  
ATOM    668  HE  ARG A  42      -6.786   7.863   2.236  1.00  3.41           H  
ATOM    669 HH11 ARG A  42      -5.801  11.011   1.009  1.00  2.94           H  
ATOM    670 HH12 ARG A  42      -7.261  11.303   0.115  1.00  4.61           H  
ATOM    671 HH21 ARG A  42      -8.731   8.200   1.093  1.00  5.48           H  
ATOM    672 HH22 ARG A  42      -8.965   9.631   0.143  1.00  5.74           H  
ATOM    673  N   ASN A  43      -2.983   4.213   0.850  1.00  0.58           N  
ATOM    674  CA  ASN A  43      -2.753   2.807   1.171  1.00  0.85           C  
ATOM    675  C   ASN A  43      -1.531   2.271   0.410  1.00  0.75           C  
ATOM    676  O   ASN A  43      -1.626   1.321  -0.358  1.00  0.87           O  
ATOM    677  CB  ASN A  43      -4.075   2.072   0.904  1.00  1.04           C  
ATOM    678  CG  ASN A  43      -4.029   0.552   0.877  1.00  1.74           C  
ATOM    679  OD1 ASN A  43      -4.231  -0.074  -0.157  1.00  3.73           O  
ATOM    680  ND2 ASN A  43      -3.814  -0.027   2.052  1.00  0.55           N  
ATOM    681  H   ASN A  43      -3.750   4.433   0.230  1.00  0.53           H  
ATOM    682  HA  ASN A  43      -2.540   2.714   2.238  1.00  1.01           H  
ATOM    683  HB2 ASN A  43      -4.730   2.355   1.723  1.00  0.90           H  
ATOM    684  HB3 ASN A  43      -4.531   2.412  -0.018  1.00  1.12           H  
ATOM    685 HD21 ASN A  43      -3.661   0.584   2.813  1.00  1.66           H  
ATOM    686 HD22 ASN A  43      -3.916  -1.022   2.235  1.00  0.81           H  
ATOM    687  N   ASN A  44      -0.368   2.892   0.624  1.00  0.63           N  
ATOM    688  CA  ASN A  44       0.848   2.654  -0.150  1.00  0.51           C  
ATOM    689  C   ASN A  44       2.039   3.123   0.691  1.00  0.56           C  
ATOM    690  O   ASN A  44       2.176   4.323   0.913  1.00  0.97           O  
ATOM    691  CB  ASN A  44       0.790   3.472  -1.459  1.00  0.50           C  
ATOM    692  CG  ASN A  44       0.624   2.650  -2.730  1.00  1.36           C  
ATOM    693  OD1 ASN A  44      -0.467   2.194  -3.048  1.00  2.95           O  
ATOM    694  ND2 ASN A  44       1.684   2.515  -3.523  1.00  1.05           N  
ATOM    695  H   ASN A  44      -0.349   3.658   1.294  1.00  0.69           H  
ATOM    696  HA  ASN A  44       0.949   1.593  -0.380  1.00  0.47           H  
ATOM    697  HB2 ASN A  44      -0.052   4.156  -1.417  1.00  1.07           H  
ATOM    698  HB3 ASN A  44       1.697   4.064  -1.572  1.00  0.81           H  
ATOM    699 HD21 ASN A  44       2.552   2.976  -3.310  1.00  1.54           H  
ATOM    700 HD22 ASN A  44       1.569   2.019  -4.392  1.00  1.57           H  
ATOM    701  N   PHE A  45       2.904   2.212   1.148  1.00  0.29           N  
ATOM    702  CA  PHE A  45       4.067   2.534   1.961  1.00  0.35           C  
ATOM    703  C   PHE A  45       5.335   1.945   1.355  1.00  0.37           C  
ATOM    704  O   PHE A  45       5.291   1.123   0.436  1.00  0.39           O  
ATOM    705  CB  PHE A  45       3.852   2.003   3.376  1.00  0.35           C  
ATOM    706  CG  PHE A  45       2.572   2.512   3.998  1.00  0.36           C  
ATOM    707  CD1 PHE A  45       2.487   3.851   4.411  1.00  0.38           C  
ATOM    708  CD2 PHE A  45       1.436   1.686   4.062  1.00  0.41           C  
ATOM    709  CE1 PHE A  45       1.269   4.356   4.889  1.00  0.42           C  
ATOM    710  CE2 PHE A  45       0.238   2.173   4.609  1.00  0.44           C  
ATOM    711  CZ  PHE A  45       0.160   3.507   5.040  1.00  0.42           C  
ATOM    712  H   PHE A  45       2.745   1.229   0.972  1.00  0.29           H  
ATOM    713  HA  PHE A  45       4.202   3.615   2.019  1.00  0.45           H  
ATOM    714  HB2 PHE A  45       3.849   0.913   3.341  1.00  0.35           H  
ATOM    715  HB3 PHE A  45       4.682   2.312   4.010  1.00  0.38           H  
ATOM    716  HD1 PHE A  45       3.346   4.506   4.339  1.00  0.42           H  
ATOM    717  HD2 PHE A  45       1.518   0.654   3.771  1.00  0.47           H  
ATOM    718  HE1 PHE A  45       1.191   5.408   5.103  1.00  0.51           H  
ATOM    719  HE2 PHE A  45      -0.619   1.528   4.714  1.00  0.54           H  
ATOM    720  HZ  PHE A  45      -0.753   3.876   5.477  1.00  0.48           H  
ATOM    721  N   LYS A  46       6.471   2.398   1.893  1.00  0.58           N  
ATOM    722  CA  LYS A  46       7.806   2.059   1.418  1.00  0.76           C  
ATOM    723  C   LYS A  46       8.376   0.850   2.152  1.00  0.70           C  
ATOM    724  O   LYS A  46       9.306   0.218   1.657  1.00  0.86           O  
ATOM    725  CB  LYS A  46       8.720   3.280   1.571  1.00  0.96           C  
ATOM    726  CG  LYS A  46       8.052   4.487   0.901  1.00  1.82           C  
ATOM    727  CD  LYS A  46       9.026   5.404   0.145  1.00  2.06           C  
ATOM    728  CE  LYS A  46       9.736   6.409   1.065  1.00  3.20           C  
ATOM    729  NZ  LYS A  46      10.674   5.764   2.006  1.00  3.85           N  
ATOM    730  H   LYS A  46       6.402   3.058   2.657  1.00  0.70           H  
ATOM    731  HA  LYS A  46       7.757   1.799   0.359  1.00  0.88           H  
ATOM    732  HB2 LYS A  46       8.879   3.480   2.632  1.00  1.44           H  
ATOM    733  HB3 LYS A  46       9.675   3.048   1.098  1.00  1.17           H  
ATOM    734  HG2 LYS A  46       7.332   4.091   0.186  1.00  2.28           H  
ATOM    735  HG3 LYS A  46       7.479   5.057   1.638  1.00  2.55           H  
ATOM    736  HD2 LYS A  46       9.745   4.815  -0.428  1.00  1.82           H  
ATOM    737  HD3 LYS A  46       8.437   5.984  -0.570  1.00  2.91           H  
ATOM    738  HE2 LYS A  46      10.287   7.122   0.448  1.00  3.79           H  
ATOM    739  HE3 LYS A  46       8.983   6.963   1.630  1.00  4.16           H  
ATOM    740  HZ1 LYS A  46      10.197   5.048   2.534  1.00  4.35           H  
ATOM    741  HZ2 LYS A  46      11.449   5.352   1.506  1.00  3.79           H  
ATOM    742  HZ3 LYS A  46      11.034   6.454   2.652  1.00  4.82           H  
ATOM    743  N   SER A  47       7.822   0.539   3.322  1.00  0.53           N  
ATOM    744  CA  SER A  47       8.143  -0.662   4.073  1.00  0.51           C  
ATOM    745  C   SER A  47       7.009  -0.984   5.043  1.00  0.43           C  
ATOM    746  O   SER A  47       6.148  -0.138   5.305  1.00  0.39           O  
ATOM    747  CB  SER A  47       9.469  -0.498   4.822  1.00  0.49           C  
ATOM    748  OG  SER A  47       9.296   0.365   5.931  1.00  0.43           O  
ATOM    749  H   SER A  47       7.076   1.125   3.670  1.00  0.51           H  
ATOM    750  HA  SER A  47       8.249  -1.494   3.380  1.00  0.67           H  
ATOM    751  HB2 SER A  47       9.792  -1.476   5.183  1.00  0.65           H  
ATOM    752  HB3 SER A  47      10.242  -0.115   4.152  1.00  0.59           H  
ATOM    753  HG  SER A  47       9.949   0.129   6.597  1.00  1.22           H  
ATOM    754  N   ALA A  48       7.037  -2.201   5.600  1.00  0.44           N  
ATOM    755  CA  ALA A  48       6.105  -2.587   6.645  1.00  0.40           C  
ATOM    756  C   ALA A  48       6.306  -1.717   7.885  1.00  0.37           C  
ATOM    757  O   ALA A  48       5.322  -1.333   8.505  1.00  0.37           O  
ATOM    758  CB  ALA A  48       6.207  -4.078   6.977  1.00  0.45           C  
ATOM    759  H   ALA A  48       7.759  -2.855   5.337  1.00  0.50           H  
ATOM    760  HA  ALA A  48       5.101  -2.406   6.266  1.00  0.39           H  
ATOM    761  HB1 ALA A  48       6.008  -4.676   6.088  1.00  1.90           H  
ATOM    762  HB2 ALA A  48       7.194  -4.317   7.371  1.00  1.68           H  
ATOM    763  HB3 ALA A  48       5.461  -4.331   7.732  1.00  1.49           H  
ATOM    764  N   GLU A  49       7.555  -1.378   8.234  1.00  0.39           N  
ATOM    765  CA  GLU A  49       7.829  -0.455   9.333  1.00  0.44           C  
ATOM    766  C   GLU A  49       7.021   0.825   9.145  1.00  0.37           C  
ATOM    767  O   GLU A  49       6.282   1.245  10.029  1.00  0.37           O  
ATOM    768  CB  GLU A  49       9.320  -0.083   9.400  1.00  0.70           C  
ATOM    769  CG  GLU A  49       9.578   0.803  10.627  1.00  1.76           C  
ATOM    770  CD  GLU A  49      10.915   1.518  10.541  1.00  2.09           C  
ATOM    771  OE1 GLU A  49      11.901   0.857  10.163  1.00  2.04           O  
ATOM    772  OE2 GLU A  49      10.899   2.748  10.776  1.00  3.80           O  
ATOM    773  H   GLU A  49       8.327  -1.736   7.695  1.00  0.43           H  
ATOM    774  HA  GLU A  49       7.541  -0.936  10.270  1.00  0.51           H  
ATOM    775  HB2 GLU A  49       9.949  -0.972   9.480  1.00  1.41           H  
ATOM    776  HB3 GLU A  49       9.620   0.485   8.521  1.00  1.81           H  
ATOM    777  HG2 GLU A  49       8.811   1.567  10.747  1.00  3.09           H  
ATOM    778  HG3 GLU A  49       9.552   0.170  11.505  1.00  2.42           H  
ATOM    779  N   ASP A  50       7.227   1.473   8.000  1.00  0.36           N  
ATOM    780  CA  ASP A  50       6.689   2.795   7.730  1.00  0.37           C  
ATOM    781  C   ASP A  50       5.160   2.768   7.750  1.00  0.35           C  
ATOM    782  O   ASP A  50       4.507   3.598   8.389  1.00  0.40           O  
ATOM    783  CB  ASP A  50       7.271   3.293   6.408  1.00  0.49           C  
ATOM    784  CG  ASP A  50       7.015   4.770   6.227  1.00  1.36           C  
ATOM    785  OD1 ASP A  50       7.569   5.526   7.063  1.00  2.45           O  
ATOM    786  OD2 ASP A  50       6.310   5.099   5.250  1.00  2.38           O  
ATOM    787  H   ASP A  50       7.869   1.052   7.341  1.00  0.37           H  
ATOM    788  HA  ASP A  50       7.011   3.453   8.533  1.00  0.41           H  
ATOM    789  HB2 ASP A  50       8.351   3.154   6.409  1.00  1.22           H  
ATOM    790  HB3 ASP A  50       6.844   2.732   5.577  1.00  1.17           H  
ATOM    791  N   CYS A  51       4.604   1.737   7.110  1.00  0.31           N  
ATOM    792  CA  CYS A  51       3.196   1.380   7.217  1.00  0.27           C  
ATOM    793  C   CYS A  51       2.748   1.271   8.678  1.00  0.28           C  
ATOM    794  O   CYS A  51       1.755   1.883   9.065  1.00  0.32           O  
ATOM    795  CB  CYS A  51       2.973   0.075   6.460  1.00  0.29           C  
ATOM    796  SG  CYS A  51       1.325  -0.642   6.609  1.00  0.36           S  
ATOM    797  H   CYS A  51       5.221   1.115   6.595  1.00  0.31           H  
ATOM    798  HA  CYS A  51       2.595   2.161   6.752  1.00  0.32           H  
ATOM    799  HB2 CYS A  51       3.193   0.235   5.411  1.00  0.36           H  
ATOM    800  HB3 CYS A  51       3.674  -0.671   6.816  1.00  0.29           H  
ATOM    801  N   MET A  52       3.485   0.524   9.503  1.00  0.38           N  
ATOM    802  CA  MET A  52       3.170   0.355  10.920  1.00  0.49           C  
ATOM    803  C   MET A  52       3.183   1.697  11.655  1.00  0.45           C  
ATOM    804  O   MET A  52       2.221   2.044  12.332  1.00  0.50           O  
ATOM    805  CB  MET A  52       4.120  -0.659  11.585  1.00  0.68           C  
ATOM    806  CG  MET A  52       3.359  -1.636  12.492  1.00  1.36           C  
ATOM    807  SD  MET A  52       2.138  -2.703  11.676  1.00  1.63           S  
ATOM    808  CE  MET A  52       3.214  -3.714  10.635  1.00  2.43           C  
ATOM    809  H   MET A  52       4.285   0.034   9.117  1.00  0.41           H  
ATOM    810  HA  MET A  52       2.150  -0.028  10.959  1.00  0.53           H  
ATOM    811  HB2 MET A  52       4.655  -1.232  10.837  1.00  0.71           H  
ATOM    812  HB3 MET A  52       4.870  -0.138  12.183  1.00  1.44           H  
ATOM    813  HG2 MET A  52       4.079  -2.287  12.987  1.00  2.64           H  
ATOM    814  HG3 MET A  52       2.844  -1.064  13.262  1.00  2.88           H  
ATOM    815  HE1 MET A  52       3.945  -4.222  11.262  1.00  3.00           H  
ATOM    816  HE2 MET A  52       2.606  -4.451  10.113  1.00  2.74           H  
ATOM    817  HE3 MET A  52       3.728  -3.085   9.910  1.00  3.63           H  
ATOM    818  N   ARG A  53       4.261   2.468  11.515  1.00  0.46           N  
ATOM    819  CA  ARG A  53       4.353   3.801  12.099  1.00  0.52           C  
ATOM    820  C   ARG A  53       3.163   4.667  11.678  1.00  0.47           C  
ATOM    821  O   ARG A  53       2.663   5.453  12.480  1.00  0.58           O  
ATOM    822  CB  ARG A  53       5.688   4.468  11.729  1.00  0.63           C  
ATOM    823  CG  ARG A  53       6.791   4.054  12.713  1.00  1.12           C  
ATOM    824  CD  ARG A  53       8.112   4.813  12.511  1.00  1.63           C  
ATOM    825  NE  ARG A  53       8.867   4.362  11.329  1.00  2.02           N  
ATOM    826  CZ  ARG A  53       8.765   4.795  10.061  1.00  3.70           C  
ATOM    827  NH1 ARG A  53       7.868   5.713   9.689  1.00  5.04           N  
ATOM    828  NH2 ARG A  53       9.582   4.286   9.141  1.00  4.64           N  
ATOM    829  H   ARG A  53       5.020   2.109  10.948  1.00  0.48           H  
ATOM    830  HA  ARG A  53       4.298   3.699  13.183  1.00  0.58           H  
ATOM    831  HB2 ARG A  53       5.959   4.194  10.710  1.00  1.14           H  
ATOM    832  HB3 ARG A  53       5.566   5.551  11.787  1.00  1.20           H  
ATOM    833  HG2 ARG A  53       6.441   4.293  13.719  1.00  1.80           H  
ATOM    834  HG3 ARG A  53       6.957   2.976  12.657  1.00  1.83           H  
ATOM    835  HD2 ARG A  53       7.954   5.892  12.496  1.00  2.40           H  
ATOM    836  HD3 ARG A  53       8.738   4.594  13.379  1.00  2.49           H  
ATOM    837  HE  ARG A  53       9.608   3.667  11.483  1.00  2.24           H  
ATOM    838 HH11 ARG A  53       7.239   6.121  10.360  1.00  4.61           H  
ATOM    839 HH12 ARG A  53       7.710   5.870   8.682  1.00  6.74           H  
ATOM    840 HH21 ARG A  53      10.300   3.628   9.471  1.00  4.05           H  
ATOM    841 HH22 ARG A  53       9.480   4.522   8.165  1.00  6.18           H  
ATOM    842  N   THR A  54       2.719   4.535  10.426  1.00  0.36           N  
ATOM    843  CA  THR A  54       1.601   5.315   9.919  1.00  0.37           C  
ATOM    844  C   THR A  54       0.248   4.839  10.465  1.00  0.39           C  
ATOM    845  O   THR A  54      -0.584   5.666  10.834  1.00  0.50           O  
ATOM    846  CB  THR A  54       1.630   5.313   8.384  1.00  0.41           C  
ATOM    847  OG1 THR A  54       2.870   5.832   7.949  1.00  0.45           O  
ATOM    848  CG2 THR A  54       0.493   6.175   7.820  1.00  0.47           C  
ATOM    849  H   THR A  54       3.215   3.919   9.788  1.00  0.33           H  
ATOM    850  HA  THR A  54       1.737   6.350  10.244  1.00  0.39           H  
ATOM    851  HB  THR A  54       1.530   4.296   7.999  1.00  0.46           H  
ATOM    852  HG1 THR A  54       3.555   5.163   8.094  1.00  0.83           H  
ATOM    853 HG21 THR A  54       0.302   7.030   8.467  1.00  1.73           H  
ATOM    854 HG22 THR A  54       0.756   6.555   6.836  1.00  1.64           H  
ATOM    855 HG23 THR A  54      -0.416   5.577   7.737  1.00  1.48           H  
ATOM    856  N   CYS A  55      -0.022   3.528  10.436  1.00  0.40           N  
ATOM    857  CA  CYS A  55      -1.381   2.998  10.570  1.00  0.48           C  
ATOM    858  C   CYS A  55      -1.471   1.730  11.421  1.00  1.07           C  
ATOM    859  O   CYS A  55      -2.497   1.050  11.414  1.00  2.14           O  
ATOM    860  CB  CYS A  55      -1.959   2.754   9.169  1.00  1.01           C  
ATOM    861  SG  CYS A  55      -3.730   3.074   9.116  1.00  1.58           S  
ATOM    862  H   CYS A  55       0.703   2.896  10.115  1.00  0.45           H  
ATOM    863  HA  CYS A  55      -2.021   3.732  11.065  1.00  0.67           H  
ATOM    864  HB2 CYS A  55      -1.513   3.459   8.469  1.00  1.72           H  
ATOM    865  HB3 CYS A  55      -1.748   1.745   8.817  1.00  1.53           H  
ATOM    866  N   GLY A  56      -0.413   1.390  12.157  1.00  0.75           N  
ATOM    867  CA  GLY A  56      -0.274   0.112  12.839  1.00  1.49           C  
ATOM    868  C   GLY A  56      -1.047   0.042  14.153  1.00  1.52           C  
ATOM    869  O   GLY A  56      -0.469  -0.262  15.191  1.00  2.50           O  
ATOM    870  H   GLY A  56       0.398   2.001  12.176  1.00  0.82           H  
ATOM    871  HA2 GLY A  56      -0.600  -0.694  12.185  1.00  2.42           H  
ATOM    872  HA3 GLY A  56       0.781  -0.042  13.058  1.00  2.23           H  
ATOM    873  N   GLY A  57      -2.358   0.284  14.111  1.00  1.84           N  
ATOM    874  CA  GLY A  57      -3.209   0.196  15.288  1.00  2.62           C  
ATOM    875  C   GLY A  57      -2.979   1.386  16.219  1.00  3.22           C  
ATOM    876  O   GLY A  57      -3.595   2.435  16.024  1.00  4.06           O  
ATOM    877  H   GLY A  57      -2.764   0.539  13.217  1.00  2.25           H  
ATOM    878  HA2 GLY A  57      -4.250   0.195  14.967  1.00  3.50           H  
ATOM    879  HA3 GLY A  57      -3.014  -0.736  15.822  1.00  3.27           H  
ATOM    880  N   ALA A  58      -2.118   1.217  17.224  1.00  4.09           N  
ATOM    881  CA  ALA A  58      -1.704   2.216  18.194  1.00  5.78           C  
ATOM    882  C   ALA A  58      -0.518   1.610  18.939  1.00  6.82           C  
ATOM    883  O   ALA A  58       0.316   2.366  19.430  1.00  7.98           O  
ATOM    884  CB  ALA A  58      -2.837   2.544  19.173  1.00  6.42           C  
ATOM    885  H   ALA A  58      -1.585   0.355  17.323  1.00  4.23           H  
ATOM    886  HA  ALA A  58      -1.382   3.122  17.680  1.00  6.62           H  
ATOM    887  HB1 ALA A  58      -3.713   2.908  18.638  1.00  6.42           H  
ATOM    888  HB2 ALA A  58      -3.102   1.655  19.746  1.00  6.61           H  
ATOM    889  HB3 ALA A  58      -2.497   3.320  19.861  1.00  7.38           H  
TER     890      ALA A  58                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      -7.108   4.408  14.518  1.00  1.56           N  
ATOM      2  CA  ARG A   1      -6.654   4.015  13.169  1.00  1.18           C  
ATOM      3  C   ARG A   1      -7.497   4.760  12.140  1.00  1.10           C  
ATOM      4  O   ARG A   1      -8.678   4.950  12.420  1.00  1.21           O  
ATOM      5  CB  ARG A   1      -6.764   2.495  12.936  1.00  0.98           C  
ATOM      6  CG  ARG A   1      -8.170   1.909  13.187  1.00  2.17           C  
ATOM      7  CD  ARG A   1      -8.752   1.154  11.982  1.00  1.81           C  
ATOM      8  NE  ARG A   1      -8.033  -0.109  11.701  1.00  1.73           N  
ATOM      9  CZ  ARG A   1      -8.596  -1.286  11.359  1.00  2.47           C  
ATOM     10  NH1 ARG A   1      -9.926  -1.398  11.254  1.00  3.42           N  
ATOM     11  NH2 ARG A   1      -7.841  -2.365  11.114  1.00  3.31           N  
ATOM     12  H   ARG A   1      -6.848   5.332  14.799  1.00  1.93           H  
ATOM     13  HA  ARG A   1      -5.604   4.294  13.088  1.00  1.22           H  
ATOM     14  HB2 ARG A   1      -6.467   2.300  11.905  1.00  1.45           H  
ATOM     15  HB3 ARG A   1      -6.051   1.989  13.590  1.00  1.63           H  
ATOM     16  HG2 ARG A   1      -8.130   1.233  14.043  1.00  3.31           H  
ATOM     17  HG3 ARG A   1      -8.883   2.695  13.434  1.00  3.18           H  
ATOM     18  HD2 ARG A   1      -9.797   0.979  12.237  1.00  2.63           H  
ATOM     19  HD3 ARG A   1      -8.735   1.795  11.096  1.00  2.19           H  
ATOM     20  HE  ARG A   1      -7.026  -0.067  11.774  1.00  2.35           H  
ATOM     21 HH11 ARG A   1     -10.513  -0.587  11.370  1.00  3.64           H  
ATOM     22 HH12 ARG A   1     -10.369  -2.276  11.033  1.00  4.37           H  
ATOM     23 HH21 ARG A   1      -6.820  -2.346  11.144  1.00  3.66           H  
ATOM     24 HH22 ARG A   1      -8.262  -3.249  10.879  1.00  4.12           H  
ATOM     25  N   PRO A   2      -6.937   5.188  11.001  1.00  0.98           N  
ATOM     26  CA  PRO A   2      -7.708   5.789   9.933  1.00  0.93           C  
ATOM     27  C   PRO A   2      -8.312   4.739   9.015  1.00  0.76           C  
ATOM     28  O   PRO A   2      -7.670   3.750   8.653  1.00  0.74           O  
ATOM     29  CB  PRO A   2      -6.728   6.628   9.129  1.00  0.97           C  
ATOM     30  CG  PRO A   2      -5.377   5.941   9.354  1.00  0.90           C  
ATOM     31  CD  PRO A   2      -5.517   5.220  10.698  1.00  0.95           C  
ATOM     32  HA  PRO A   2      -8.491   6.436  10.333  1.00  1.04           H  
ATOM     33  HB2 PRO A   2      -7.001   6.676   8.077  1.00  0.96           H  
ATOM     34  HB3 PRO A   2      -6.734   7.631   9.530  1.00  1.20           H  
ATOM     35  HG2 PRO A   2      -5.204   5.224   8.549  1.00  0.90           H  
ATOM     36  HG3 PRO A   2      -4.559   6.662   9.379  1.00  0.90           H  
ATOM     37  HD2 PRO A   2      -5.109   4.213  10.636  1.00  0.94           H  
ATOM     38  HD3 PRO A   2      -4.979   5.789  11.457  1.00  1.05           H  
ATOM     39  N   ASP A   3      -9.527   5.034   8.569  1.00  1.02           N  
ATOM     40  CA  ASP A   3     -10.273   4.247   7.598  1.00  0.92           C  
ATOM     41  C   ASP A   3      -9.426   3.909   6.374  1.00  0.84           C  
ATOM     42  O   ASP A   3      -9.593   2.838   5.793  1.00  0.74           O  
ATOM     43  CB  ASP A   3     -11.533   4.994   7.128  1.00  0.97           C  
ATOM     44  CG  ASP A   3     -12.566   5.249   8.221  1.00  2.66           C  
ATOM     45  OD1 ASP A   3     -12.160   5.287   9.403  1.00  4.02           O  
ATOM     46  OD2 ASP A   3     -13.742   5.430   7.843  1.00  3.42           O  
ATOM     47  H   ASP A   3     -10.010   5.811   8.997  1.00  1.53           H  
ATOM     48  HA  ASP A   3     -10.558   3.306   8.067  1.00  0.92           H  
ATOM     49  HB2 ASP A   3     -11.267   5.940   6.663  1.00  1.22           H  
ATOM     50  HB3 ASP A   3     -12.015   4.378   6.366  1.00  1.85           H  
ATOM     51  N   PHE A   4      -8.523   4.806   5.961  1.00  0.90           N  
ATOM     52  CA  PHE A   4      -7.783   4.585   4.730  1.00  0.83           C  
ATOM     53  C   PHE A   4      -6.899   3.344   4.849  1.00  0.69           C  
ATOM     54  O   PHE A   4      -6.585   2.736   3.834  1.00  0.64           O  
ATOM     55  CB  PHE A   4      -7.038   5.843   4.245  1.00  0.89           C  
ATOM     56  CG  PHE A   4      -5.774   6.183   4.994  1.00  0.82           C  
ATOM     57  CD1 PHE A   4      -4.620   5.405   4.782  1.00  0.76           C  
ATOM     58  CD2 PHE A   4      -5.718   7.299   5.841  1.00  0.86           C  
ATOM     59  CE1 PHE A   4      -3.518   5.547   5.637  1.00  0.82           C  
ATOM     60  CE2 PHE A   4      -4.583   7.492   6.644  1.00  0.91           C  
ATOM     61  CZ  PHE A   4      -3.533   6.557   6.610  1.00  0.91           C  
ATOM     62  H   PHE A   4      -8.361   5.640   6.502  1.00  1.04           H  
ATOM     63  HA  PHE A   4      -8.521   4.366   3.956  1.00  0.87           H  
ATOM     64  HB2 PHE A   4      -6.720   5.690   3.216  1.00  0.90           H  
ATOM     65  HB3 PHE A   4      -7.721   6.692   4.232  1.00  0.99           H  
ATOM     66  HD1 PHE A   4      -4.613   4.636   4.016  1.00  0.74           H  
ATOM     67  HD2 PHE A   4      -6.569   7.955   5.944  1.00  0.89           H  
ATOM     68  HE1 PHE A   4      -2.701   4.843   5.584  1.00  0.87           H  
ATOM     69  HE2 PHE A   4      -4.583   8.282   7.384  1.00  0.99           H  
ATOM     70  HZ  PHE A   4      -2.820   6.574   7.417  1.00  1.06           H  
ATOM     71  N   CYS A   5      -6.545   2.888   6.061  1.00  0.71           N  
ATOM     72  CA  CYS A   5      -5.815   1.628   6.191  1.00  0.69           C  
ATOM     73  C   CYS A   5      -6.575   0.480   5.514  1.00  0.54           C  
ATOM     74  O   CYS A   5      -5.976  -0.514   5.115  1.00  0.79           O  
ATOM     75  CB  CYS A   5      -5.546   1.270   7.657  1.00  1.02           C  
ATOM     76  SG  CYS A   5      -4.478   2.397   8.587  1.00  1.57           S  
ATOM     77  H   CYS A   5      -6.887   3.343   6.905  1.00  0.86           H  
ATOM     78  HA  CYS A   5      -4.849   1.731   5.694  1.00  0.74           H  
ATOM     79  HB2 CYS A   5      -6.493   1.162   8.187  1.00  2.08           H  
ATOM     80  HB3 CYS A   5      -5.056   0.302   7.667  1.00  1.67           H  
ATOM     81  N   LEU A   6      -7.901   0.596   5.401  1.00  0.51           N  
ATOM     82  CA  LEU A   6      -8.753  -0.448   4.863  1.00  0.53           C  
ATOM     83  C   LEU A   6      -8.934  -0.326   3.342  1.00  0.54           C  
ATOM     84  O   LEU A   6      -9.644  -1.146   2.759  1.00  0.61           O  
ATOM     85  CB  LEU A   6     -10.085  -0.433   5.632  1.00  0.56           C  
ATOM     86  CG  LEU A   6      -9.853  -0.642   7.146  1.00  0.63           C  
ATOM     87  CD1 LEU A   6     -10.184   0.597   7.987  1.00  0.86           C  
ATOM     88  CD2 LEU A   6     -10.654  -1.838   7.655  1.00  0.72           C  
ATOM     89  H   LEU A   6      -8.354   1.463   5.675  1.00  0.66           H  
ATOM     90  HA  LEU A   6      -8.296  -1.421   5.041  1.00  0.60           H  
ATOM     91  HB2 LEU A   6     -10.609   0.507   5.454  1.00  0.65           H  
ATOM     92  HB3 LEU A   6     -10.712  -1.234   5.237  1.00  0.70           H  
ATOM     93  HG  LEU A   6      -8.804  -0.853   7.335  1.00  0.67           H  
ATOM     94 HD11 LEU A   6     -11.179   0.976   7.745  1.00  1.58           H  
ATOM     95 HD12 LEU A   6     -10.148   0.348   9.047  1.00  2.20           H  
ATOM     96 HD13 LEU A   6      -9.439   1.371   7.809  1.00  1.50           H  
ATOM     97 HD21 LEU A   6     -10.496  -2.691   7.001  1.00  1.72           H  
ATOM     98 HD22 LEU A   6     -10.317  -2.101   8.655  1.00  1.29           H  
ATOM     99 HD23 LEU A   6     -11.714  -1.596   7.670  1.00  1.57           H  
ATOM    100  N   GLU A   7      -8.314   0.663   2.682  1.00  0.56           N  
ATOM    101  CA  GLU A   7      -8.477   0.853   1.248  1.00  0.64           C  
ATOM    102  C   GLU A   7      -7.699  -0.209   0.448  1.00  0.56           C  
ATOM    103  O   GLU A   7      -6.650  -0.670   0.901  1.00  0.56           O  
ATOM    104  CB  GLU A   7      -8.101   2.296   0.882  1.00  0.92           C  
ATOM    105  CG  GLU A   7      -6.608   2.586   0.764  1.00  1.19           C  
ATOM    106  CD  GLU A   7      -6.330   4.083   0.620  1.00  1.75           C  
ATOM    107  OE1 GLU A   7      -7.051   4.727  -0.174  1.00  2.02           O  
ATOM    108  OE2 GLU A   7      -5.373   4.562   1.269  1.00  3.03           O  
ATOM    109  H   GLU A   7      -7.701   1.312   3.165  1.00  0.58           H  
ATOM    110  HA  GLU A   7      -9.544   0.749   1.046  1.00  0.72           H  
ATOM    111  HB2 GLU A   7      -8.483   2.508  -0.104  1.00  1.82           H  
ATOM    112  HB3 GLU A   7      -8.560   2.988   1.592  1.00  2.16           H  
ATOM    113  HG2 GLU A   7      -6.079   2.193   1.625  1.00  2.25           H  
ATOM    114  HG3 GLU A   7      -6.241   2.084  -0.129  1.00  2.01           H  
ATOM    115  N   PRO A   8      -8.198  -0.626  -0.730  1.00  0.59           N  
ATOM    116  CA  PRO A   8      -7.564  -1.651  -1.552  1.00  0.57           C  
ATOM    117  C   PRO A   8      -6.282  -1.132  -2.224  1.00  0.60           C  
ATOM    118  O   PRO A   8      -6.101   0.077  -2.362  1.00  0.70           O  
ATOM    119  CB  PRO A   8      -8.625  -2.030  -2.594  1.00  0.65           C  
ATOM    120  CG  PRO A   8      -9.404  -0.727  -2.767  1.00  0.72           C  
ATOM    121  CD  PRO A   8      -9.448  -0.195  -1.335  1.00  0.70           C  
ATOM    122  HA  PRO A   8      -7.337  -2.513  -0.926  1.00  0.55           H  
ATOM    123  HB2 PRO A   8      -8.201  -2.379  -3.536  1.00  0.66           H  
ATOM    124  HB3 PRO A   8      -9.287  -2.791  -2.178  1.00  0.71           H  
ATOM    125  HG2 PRO A   8      -8.828  -0.042  -3.392  1.00  0.80           H  
ATOM    126  HG3 PRO A   8     -10.396  -0.881  -3.194  1.00  0.82           H  
ATOM    127  HD2 PRO A   8      -9.569   0.888  -1.340  1.00  0.90           H  
ATOM    128  HD3 PRO A   8     -10.279  -0.660  -0.799  1.00  0.70           H  
ATOM    129  N   PRO A   9      -5.395  -2.037  -2.671  1.00  0.58           N  
ATOM    130  CA  PRO A   9      -4.125  -1.676  -3.280  1.00  0.63           C  
ATOM    131  C   PRO A   9      -4.335  -1.168  -4.712  1.00  0.69           C  
ATOM    132  O   PRO A   9      -4.773  -1.912  -5.589  1.00  0.96           O  
ATOM    133  CB  PRO A   9      -3.287  -2.954  -3.233  1.00  0.63           C  
ATOM    134  CG  PRO A   9      -4.332  -4.068  -3.322  1.00  0.64           C  
ATOM    135  CD  PRO A   9      -5.527  -3.483  -2.570  1.00  0.58           C  
ATOM    136  HA  PRO A   9      -3.625  -0.909  -2.690  1.00  0.65           H  
ATOM    137  HB2 PRO A   9      -2.576  -3.008  -4.053  1.00  0.69           H  
ATOM    138  HB3 PRO A   9      -2.767  -2.997  -2.271  1.00  0.65           H  
ATOM    139  HG2 PRO A   9      -4.602  -4.224  -4.368  1.00  0.76           H  
ATOM    140  HG3 PRO A   9      -3.975  -5.002  -2.888  1.00  0.69           H  
ATOM    141  HD2 PRO A   9      -6.456  -3.850  -3.007  1.00  0.64           H  
ATOM    142  HD3 PRO A   9      -5.475  -3.779  -1.526  1.00  0.55           H  
ATOM    143  N   TYR A  10      -4.034   0.112  -4.954  1.00  0.66           N  
ATOM    144  CA  TYR A  10      -4.343   0.797  -6.203  1.00  0.76           C  
ATOM    145  C   TYR A  10      -3.094   0.909  -7.083  1.00  0.70           C  
ATOM    146  O   TYR A  10      -2.303   1.836  -6.916  1.00  0.83           O  
ATOM    147  CB  TYR A  10      -4.925   2.174  -5.856  1.00  0.87           C  
ATOM    148  CG  TYR A  10      -5.590   2.886  -7.018  1.00  1.17           C  
ATOM    149  CD1 TYR A  10      -6.967   2.708  -7.253  1.00  1.88           C  
ATOM    150  CD2 TYR A  10      -4.851   3.761  -7.835  1.00  1.09           C  
ATOM    151  CE1 TYR A  10      -7.600   3.397  -8.303  1.00  2.41           C  
ATOM    152  CE2 TYR A  10      -5.492   4.475  -8.862  1.00  1.60           C  
ATOM    153  CZ  TYR A  10      -6.857   4.267  -9.120  1.00  2.22           C  
ATOM    154  OH  TYR A  10      -7.463   4.962 -10.123  1.00  2.78           O  
ATOM    155  H   TYR A  10      -3.665   0.664  -4.194  1.00  0.79           H  
ATOM    156  HA  TYR A  10      -5.116   0.249  -6.743  1.00  0.85           H  
ATOM    157  HB2 TYR A  10      -5.673   2.041  -5.072  1.00  1.03           H  
ATOM    158  HB3 TYR A  10      -4.135   2.801  -5.443  1.00  0.96           H  
ATOM    159  HD1 TYR A  10      -7.543   2.042  -6.626  1.00  2.13           H  
ATOM    160  HD2 TYR A  10      -3.794   3.903  -7.666  1.00  0.95           H  
ATOM    161  HE1 TYR A  10      -8.658   3.252  -8.469  1.00  3.02           H  
ATOM    162  HE2 TYR A  10      -4.927   5.169  -9.464  1.00  1.67           H  
ATOM    163  HH  TYR A  10      -8.374   4.685 -10.261  1.00  3.36           H  
ATOM    164  N   THR A  11      -2.914  -0.012  -8.037  1.00  0.60           N  
ATOM    165  CA  THR A  11      -1.723  -0.029  -8.889  1.00  0.52           C  
ATOM    166  C   THR A  11      -1.629   1.254  -9.713  1.00  0.53           C  
ATOM    167  O   THR A  11      -0.533   1.761  -9.947  1.00  0.56           O  
ATOM    168  CB  THR A  11      -1.689  -1.318  -9.737  1.00  0.56           C  
ATOM    169  OG1 THR A  11      -1.132  -2.322  -8.920  1.00  0.68           O  
ATOM    170  CG2 THR A  11      -0.824  -1.286 -10.998  1.00  0.51           C  
ATOM    171  H   THR A  11      -3.540  -0.804  -8.062  1.00  0.68           H  
ATOM    172  HA  THR A  11      -0.850  -0.035  -8.237  1.00  0.55           H  
ATOM    173  HB  THR A  11      -2.702  -1.590 -10.037  1.00  0.66           H  
ATOM    174  HG1 THR A  11      -1.120  -3.160  -9.390  1.00  1.17           H  
ATOM    175 HG21 THR A  11      -1.114  -0.475 -11.662  1.00  1.37           H  
ATOM    176 HG22 THR A  11       0.224  -1.185 -10.729  1.00  1.34           H  
ATOM    177 HG23 THR A  11      -0.942  -2.225 -11.540  1.00  1.46           H  
ATOM    178  N   GLY A  12      -2.783   1.782 -10.127  1.00  0.65           N  
ATOM    179  CA  GLY A  12      -2.864   2.970 -10.956  1.00  0.80           C  
ATOM    180  C   GLY A  12      -2.644   2.620 -12.429  1.00  0.75           C  
ATOM    181  O   GLY A  12      -2.072   1.577 -12.745  1.00  0.81           O  
ATOM    182  H   GLY A  12      -3.638   1.305  -9.885  1.00  0.70           H  
ATOM    183  HA2 GLY A  12      -3.861   3.385 -10.821  1.00  0.96           H  
ATOM    184  HA3 GLY A  12      -2.127   3.710 -10.637  1.00  0.89           H  
ATOM    185  N   PRO A  13      -3.118   3.466 -13.355  1.00  0.79           N  
ATOM    186  CA  PRO A  13      -3.029   3.215 -14.784  1.00  0.84           C  
ATOM    187  C   PRO A  13      -1.605   3.489 -15.279  1.00  0.80           C  
ATOM    188  O   PRO A  13      -1.378   4.411 -16.059  1.00  1.58           O  
ATOM    189  CB  PRO A  13      -4.067   4.158 -15.403  1.00  1.04           C  
ATOM    190  CG  PRO A  13      -4.039   5.356 -14.453  1.00  1.08           C  
ATOM    191  CD  PRO A  13      -3.855   4.689 -13.088  1.00  0.92           C  
ATOM    192  HA  PRO A  13      -3.294   2.182 -15.018  1.00  0.89           H  
ATOM    193  HB2 PRO A  13      -3.844   4.430 -16.435  1.00  1.10           H  
ATOM    194  HB3 PRO A  13      -5.049   3.683 -15.356  1.00  1.19           H  
ATOM    195  HG2 PRO A  13      -3.168   5.976 -14.678  1.00  1.05           H  
ATOM    196  HG3 PRO A  13      -4.953   5.947 -14.517  1.00  1.30           H  
ATOM    197  HD2 PRO A  13      -3.315   5.342 -12.400  1.00  0.96           H  
ATOM    198  HD3 PRO A  13      -4.834   4.434 -12.677  1.00  0.96           H  
ATOM    199  N   CYS A  14      -0.646   2.678 -14.827  1.00  0.60           N  
ATOM    200  CA  CYS A  14       0.741   2.709 -15.266  1.00  0.65           C  
ATOM    201  C   CYS A  14       1.248   1.290 -15.513  1.00  0.89           C  
ATOM    202  O   CYS A  14       0.897   0.367 -14.784  1.00  1.30           O  
ATOM    203  CB  CYS A  14       1.617   3.403 -14.225  1.00  0.80           C  
ATOM    204  SG  CYS A  14       1.904   5.143 -14.589  1.00  1.91           S  
ATOM    205  H   CYS A  14      -0.912   1.920 -14.203  1.00  1.15           H  
ATOM    206  HA  CYS A  14       0.822   3.253 -16.211  1.00  0.82           H  
ATOM    207  HB2 CYS A  14       1.218   3.285 -13.217  1.00  0.87           H  
ATOM    208  HB3 CYS A  14       2.601   2.934 -14.276  1.00  1.17           H  
ATOM    209  N   LYS A  15       2.088   1.125 -16.539  1.00  1.02           N  
ATOM    210  CA  LYS A  15       2.633  -0.160 -16.953  1.00  1.22           C  
ATOM    211  C   LYS A  15       4.022  -0.310 -16.336  1.00  1.09           C  
ATOM    212  O   LYS A  15       5.033  -0.172 -17.020  1.00  1.43           O  
ATOM    213  CB  LYS A  15       2.656  -0.270 -18.489  1.00  1.61           C  
ATOM    214  CG  LYS A  15       1.244  -0.263 -19.106  1.00  1.82           C  
ATOM    215  CD  LYS A  15       0.734   1.118 -19.564  1.00  2.51           C  
ATOM    216  CE  LYS A  15       1.504   1.728 -20.748  1.00  3.27           C  
ATOM    217  NZ  LYS A  15       1.450   0.889 -21.963  1.00  3.73           N  
ATOM    218  H   LYS A  15       2.372   1.945 -17.052  1.00  1.15           H  
ATOM    219  HA  LYS A  15       2.013  -0.979 -16.580  1.00  1.26           H  
ATOM    220  HB2 LYS A  15       3.283   0.515 -18.912  1.00  1.79           H  
ATOM    221  HB3 LYS A  15       3.119  -1.229 -18.732  1.00  2.18           H  
ATOM    222  HG2 LYS A  15       1.224  -0.963 -19.941  1.00  2.36           H  
ATOM    223  HG3 LYS A  15       0.545  -0.655 -18.364  1.00  2.71           H  
ATOM    224  HD2 LYS A  15      -0.321   1.023 -19.831  1.00  3.24           H  
ATOM    225  HD3 LYS A  15       0.783   1.814 -18.727  1.00  3.34           H  
ATOM    226  HE2 LYS A  15       1.067   2.704 -20.980  1.00  4.26           H  
ATOM    227  HE3 LYS A  15       2.546   1.889 -20.473  1.00  3.71           H  
ATOM    228  HZ1 LYS A  15       1.735  -0.054 -21.746  1.00  3.94           H  
ATOM    229  HZ2 LYS A  15       0.511   0.880 -22.338  1.00  4.33           H  
ATOM    230  HZ3 LYS A  15       2.077   1.258 -22.665  1.00  4.09           H  
ATOM    231  N   ALA A  16       4.058  -0.577 -15.031  1.00  1.26           N  
ATOM    232  CA  ALA A  16       5.263  -0.798 -14.251  1.00  1.15           C  
ATOM    233  C   ALA A  16       4.864  -1.664 -13.057  1.00  1.07           C  
ATOM    234  O   ALA A  16       3.680  -1.961 -12.901  1.00  1.10           O  
ATOM    235  CB  ALA A  16       5.865   0.550 -13.843  1.00  1.09           C  
ATOM    236  H   ALA A  16       3.187  -0.725 -14.531  1.00  1.81           H  
ATOM    237  HA  ALA A  16       5.995  -1.351 -14.843  1.00  1.22           H  
ATOM    238  HB1 ALA A  16       5.083   1.196 -13.448  1.00  1.92           H  
ATOM    239  HB2 ALA A  16       6.645   0.414 -13.093  1.00  2.14           H  
ATOM    240  HB3 ALA A  16       6.299   1.035 -14.718  1.00  1.70           H  
ATOM    241  N   ARG A  17       5.835  -2.146 -12.272  1.00  1.02           N  
ATOM    242  CA  ARG A  17       5.593  -3.127 -11.228  1.00  1.05           C  
ATOM    243  C   ARG A  17       6.530  -2.864 -10.039  1.00  1.16           C  
ATOM    244  O   ARG A  17       7.352  -3.700  -9.665  1.00  2.18           O  
ATOM    245  CB  ARG A  17       5.827  -4.537 -11.773  1.00  1.03           C  
ATOM    246  CG  ARG A  17       5.210  -4.880 -13.138  1.00  1.28           C  
ATOM    247  CD  ARG A  17       5.711  -6.241 -13.657  1.00  2.34           C  
ATOM    248  NE  ARG A  17       6.639  -6.093 -14.795  1.00  2.85           N  
ATOM    249  CZ  ARG A  17       7.962  -5.855 -14.740  1.00  4.31           C  
ATOM    250  NH1 ARG A  17       8.593  -5.784 -13.565  1.00  5.46           N  
ATOM    251  NH2 ARG A  17       8.651  -5.684 -15.875  1.00  5.50           N  
ATOM    252  H   ARG A  17       6.791  -1.870 -12.413  1.00  1.02           H  
ATOM    253  HA  ARG A  17       4.562  -3.033 -10.894  1.00  1.06           H  
ATOM    254  HB2 ARG A  17       6.891  -4.634 -11.816  1.00  0.89           H  
ATOM    255  HB3 ARG A  17       5.485  -5.253 -11.037  1.00  1.38           H  
ATOM    256  HG2 ARG A  17       4.125  -4.908 -13.019  1.00  2.19           H  
ATOM    257  HG3 ARG A  17       5.451  -4.121 -13.881  1.00  1.62           H  
ATOM    258  HD2 ARG A  17       6.136  -6.847 -12.854  1.00  3.64           H  
ATOM    259  HD3 ARG A  17       4.841  -6.787 -14.031  1.00  3.05           H  
ATOM    260  HE  ARG A  17       6.207  -6.166 -15.706  1.00  3.33           H  
ATOM    261 HH11 ARG A  17       8.074  -5.937 -12.715  1.00  5.17           H  
ATOM    262 HH12 ARG A  17       9.581  -5.589 -13.499  1.00  7.01           H  
ATOM    263 HH21 ARG A  17       8.190  -5.733 -16.772  1.00  5.47           H  
ATOM    264 HH22 ARG A  17       9.644  -5.501 -15.862  1.00  6.89           H  
ATOM    265  N   ILE A  18       6.405  -1.689  -9.445  1.00  0.35           N  
ATOM    266  CA  ILE A  18       7.186  -1.255  -8.300  1.00  0.35           C  
ATOM    267  C   ILE A  18       6.689  -1.997  -7.056  1.00  0.30           C  
ATOM    268  O   ILE A  18       5.562  -1.783  -6.621  1.00  0.26           O  
ATOM    269  CB  ILE A  18       7.065   0.273  -8.145  1.00  0.36           C  
ATOM    270  CG1 ILE A  18       7.439   0.959  -9.471  1.00  0.44           C  
ATOM    271  CG2 ILE A  18       7.978   0.760  -7.012  1.00  0.39           C  
ATOM    272  CD1 ILE A  18       7.246   2.477  -9.469  1.00  0.59           C  
ATOM    273  H   ILE A  18       5.627  -1.112  -9.747  1.00  0.67           H  
ATOM    274  HA  ILE A  18       8.233  -1.501  -8.483  1.00  0.40           H  
ATOM    275  HB  ILE A  18       6.031   0.523  -7.907  1.00  0.32           H  
ATOM    276 HG12 ILE A  18       8.472   0.721  -9.713  1.00  0.51           H  
ATOM    277 HG13 ILE A  18       6.803   0.578 -10.266  1.00  0.61           H  
ATOM    278 HG21 ILE A  18       7.776   0.216  -6.090  1.00  1.46           H  
ATOM    279 HG22 ILE A  18       9.024   0.606  -7.283  1.00  1.58           H  
ATOM    280 HG23 ILE A  18       7.806   1.818  -6.824  1.00  1.45           H  
ATOM    281 HD11 ILE A  18       6.243   2.725  -9.118  1.00  1.76           H  
ATOM    282 HD12 ILE A  18       7.992   2.956  -8.837  1.00  1.33           H  
ATOM    283 HD13 ILE A  18       7.365   2.844 -10.489  1.00  1.70           H  
ATOM    284  N   ILE A  19       7.518  -2.866  -6.472  1.00  0.35           N  
ATOM    285  CA  ILE A  19       7.190  -3.513  -5.206  1.00  0.32           C  
ATOM    286  C   ILE A  19       7.011  -2.426  -4.141  1.00  0.35           C  
ATOM    287  O   ILE A  19       7.892  -1.590  -3.948  1.00  0.44           O  
ATOM    288  CB  ILE A  19       8.267  -4.540  -4.804  1.00  0.39           C  
ATOM    289  CG1 ILE A  19       8.464  -5.648  -5.857  1.00  0.44           C  
ATOM    290  CG2 ILE A  19       7.940  -5.170  -3.439  1.00  0.41           C  
ATOM    291  CD1 ILE A  19       7.283  -6.620  -5.969  1.00  0.47           C  
ATOM    292  H   ILE A  19       8.423  -3.034  -6.882  1.00  0.45           H  
ATOM    293  HA  ILE A  19       6.240  -4.030  -5.330  1.00  0.29           H  
ATOM    294  HB  ILE A  19       9.216  -4.009  -4.708  1.00  0.48           H  
ATOM    295 HG12 ILE A  19       8.648  -5.205  -6.835  1.00  0.57           H  
ATOM    296 HG13 ILE A  19       9.347  -6.227  -5.587  1.00  0.51           H  
ATOM    297 HG21 ILE A  19       6.923  -5.566  -3.432  1.00  1.37           H  
ATOM    298 HG22 ILE A  19       8.637  -5.979  -3.227  1.00  1.73           H  
ATOM    299 HG23 ILE A  19       8.025  -4.430  -2.643  1.00  1.49           H  
ATOM    300 HD11 ILE A  19       6.352  -6.082  -6.135  1.00  1.45           H  
ATOM    301 HD12 ILE A  19       7.453  -7.293  -6.810  1.00  1.54           H  
ATOM    302 HD13 ILE A  19       7.195  -7.220  -5.063  1.00  1.69           H  
ATOM    303  N   ARG A  20       5.853  -2.427  -3.483  1.00  0.35           N  
ATOM    304  CA  ARG A  20       5.431  -1.458  -2.486  1.00  0.35           C  
ATOM    305  C   ARG A  20       4.723  -2.204  -1.361  1.00  0.35           C  
ATOM    306  O   ARG A  20       4.658  -3.431  -1.395  1.00  0.47           O  
ATOM    307  CB  ARG A  20       4.500  -0.442  -3.157  1.00  0.39           C  
ATOM    308  CG  ARG A  20       5.270   0.537  -4.051  1.00  0.51           C  
ATOM    309  CD  ARG A  20       6.099   1.509  -3.212  1.00  0.58           C  
ATOM    310  NE  ARG A  20       6.629   2.601  -4.031  1.00  1.29           N  
ATOM    311  CZ  ARG A  20       6.912   3.818  -3.547  1.00  1.82           C  
ATOM    312  NH1 ARG A  20       6.787   4.053  -2.234  1.00  2.34           N  
ATOM    313  NH2 ARG A  20       7.312   4.786  -4.384  1.00  2.50           N  
ATOM    314  H   ARG A  20       5.185  -3.165  -3.684  1.00  0.34           H  
ATOM    315  HA  ARG A  20       6.296  -0.972  -2.039  1.00  0.40           H  
ATOM    316  HB2 ARG A  20       3.766  -0.981  -3.758  1.00  0.39           H  
ATOM    317  HB3 ARG A  20       3.958   0.123  -2.401  1.00  0.45           H  
ATOM    318  HG2 ARG A  20       5.889   0.004  -4.767  1.00  0.56           H  
ATOM    319  HG3 ARG A  20       4.543   1.125  -4.605  1.00  0.62           H  
ATOM    320  HD2 ARG A  20       5.406   1.915  -2.479  1.00  0.77           H  
ATOM    321  HD3 ARG A  20       6.928   1.008  -2.704  1.00  0.78           H  
ATOM    322  HE  ARG A  20       6.750   2.402  -5.014  1.00  1.95           H  
ATOM    323 HH11 ARG A  20       6.499   3.294  -1.618  1.00  2.22           H  
ATOM    324 HH12 ARG A  20       6.884   4.979  -1.849  1.00  3.25           H  
ATOM    325 HH21 ARG A  20       7.400   4.599  -5.373  1.00  2.73           H  
ATOM    326 HH22 ARG A  20       7.531   5.715  -4.056  1.00  3.08           H  
ATOM    327  N   TYR A  21       4.231  -1.478  -0.351  1.00  0.32           N  
ATOM    328  CA  TYR A  21       3.611  -2.066   0.826  1.00  0.40           C  
ATOM    329  C   TYR A  21       2.342  -1.314   1.169  1.00  0.38           C  
ATOM    330  O   TYR A  21       2.162  -0.180   0.722  1.00  0.34           O  
ATOM    331  CB  TYR A  21       4.544  -2.120   2.050  1.00  0.48           C  
ATOM    332  CG  TYR A  21       6.009  -2.459   1.802  1.00  0.64           C  
ATOM    333  CD1 TYR A  21       6.798  -1.685   0.930  1.00  0.70           C  
ATOM    334  CD2 TYR A  21       6.590  -3.569   2.442  1.00  0.76           C  
ATOM    335  CE1 TYR A  21       8.038  -2.171   0.486  1.00  0.86           C  
ATOM    336  CE2 TYR A  21       7.906  -3.956   2.126  1.00  0.93           C  
ATOM    337  CZ  TYR A  21       8.616  -3.280   1.120  1.00  0.97           C  
ATOM    338  OH  TYR A  21       9.898  -3.639   0.834  1.00  1.21           O  
ATOM    339  H   TYR A  21       4.293  -0.470  -0.381  1.00  0.32           H  
ATOM    340  HA  TYR A  21       3.294  -3.063   0.573  1.00  0.43           H  
ATOM    341  HB2 TYR A  21       4.456  -1.175   2.574  1.00  0.41           H  
ATOM    342  HB3 TYR A  21       4.129  -2.867   2.728  1.00  0.53           H  
ATOM    343  HD1 TYR A  21       6.441  -0.741   0.549  1.00  0.66           H  
ATOM    344  HD2 TYR A  21       6.030  -4.136   3.170  1.00  0.79           H  
ATOM    345  HE1 TYR A  21       8.593  -1.617  -0.259  1.00  0.95           H  
ATOM    346  HE2 TYR A  21       8.357  -4.800   2.627  1.00  1.07           H  
ATOM    347  HH  TYR A  21      10.336  -3.003   0.262  1.00  1.97           H  
ATOM    348  N   PHE A  22       1.479  -1.940   1.967  1.00  0.41           N  
ATOM    349  CA  PHE A  22       0.186  -1.399   2.332  1.00  0.40           C  
ATOM    350  C   PHE A  22      -0.364  -2.174   3.507  1.00  0.30           C  
ATOM    351  O   PHE A  22      -0.040  -3.349   3.679  1.00  0.28           O  
ATOM    352  CB  PHE A  22      -0.842  -1.424   1.191  1.00  0.47           C  
ATOM    353  CG  PHE A  22      -1.454  -2.757   0.783  1.00  0.42           C  
ATOM    354  CD1 PHE A  22      -0.653  -3.887   0.543  1.00  0.36           C  
ATOM    355  CD2 PHE A  22      -2.853  -2.869   0.636  1.00  0.67           C  
ATOM    356  CE1 PHE A  22      -1.251  -5.121   0.241  1.00  0.35           C  
ATOM    357  CE2 PHE A  22      -3.455  -4.112   0.433  1.00  0.65           C  
ATOM    358  CZ  PHE A  22      -2.652  -5.230   0.196  1.00  0.45           C  
ATOM    359  H   PHE A  22       1.738  -2.828   2.406  1.00  0.42           H  
ATOM    360  HA  PHE A  22       0.311  -0.362   2.627  1.00  0.45           H  
ATOM    361  HB2 PHE A  22      -1.661  -0.863   1.613  1.00  0.54           H  
ATOM    362  HB3 PHE A  22      -0.517  -0.855   0.325  1.00  0.55           H  
ATOM    363  HD1 PHE A  22       0.422  -3.829   0.581  1.00  0.49           H  
ATOM    364  HD2 PHE A  22      -3.510  -2.023   0.668  1.00  0.93           H  
ATOM    365  HE1 PHE A  22      -0.625  -5.981   0.054  1.00  0.44           H  
ATOM    366  HE2 PHE A  22      -4.530  -4.199   0.457  1.00  0.84           H  
ATOM    367  HZ  PHE A  22      -3.113  -6.189   0.006  1.00  0.50           H  
ATOM    368  N   TYR A  23      -1.211  -1.506   4.289  1.00  0.26           N  
ATOM    369  CA  TYR A  23      -2.070  -2.200   5.222  1.00  0.27           C  
ATOM    370  C   TYR A  23      -3.075  -3.018   4.410  1.00  0.40           C  
ATOM    371  O   TYR A  23      -3.703  -2.460   3.511  1.00  0.75           O  
ATOM    372  CB  TYR A  23      -2.765  -1.165   6.104  1.00  0.43           C  
ATOM    373  CG  TYR A  23      -3.372  -1.744   7.369  1.00  0.49           C  
ATOM    374  CD1 TYR A  23      -4.635  -2.368   7.350  1.00  0.59           C  
ATOM    375  CD2 TYR A  23      -2.676  -1.623   8.585  1.00  0.62           C  
ATOM    376  CE1 TYR A  23      -5.235  -2.780   8.554  1.00  0.69           C  
ATOM    377  CE2 TYR A  23      -3.255  -2.075   9.780  1.00  0.68           C  
ATOM    378  CZ  TYR A  23      -4.546  -2.622   9.769  1.00  0.66           C  
ATOM    379  OH  TYR A  23      -5.186  -2.840  10.954  1.00  0.80           O  
ATOM    380  H   TYR A  23      -1.393  -0.522   4.114  1.00  0.33           H  
ATOM    381  HA  TYR A  23      -1.469  -2.847   5.852  1.00  0.25           H  
ATOM    382  HB2 TYR A  23      -2.021  -0.426   6.406  1.00  0.50           H  
ATOM    383  HB3 TYR A  23      -3.510  -0.642   5.503  1.00  0.51           H  
ATOM    384  HD1 TYR A  23      -5.169  -2.477   6.419  1.00  0.70           H  
ATOM    385  HD2 TYR A  23      -1.707  -1.147   8.614  1.00  0.77           H  
ATOM    386  HE1 TYR A  23      -6.226  -3.207   8.536  1.00  0.88           H  
ATOM    387  HE2 TYR A  23      -2.717  -1.949  10.707  1.00  0.86           H  
ATOM    388  HH  TYR A  23      -4.588  -2.688  11.692  1.00  1.33           H  
ATOM    389  N   ASN A  24      -3.231  -4.313   4.709  1.00  0.25           N  
ATOM    390  CA  ASN A  24      -4.265  -5.133   4.098  1.00  0.34           C  
ATOM    391  C   ASN A  24      -5.221  -5.579   5.172  1.00  0.40           C  
ATOM    392  O   ASN A  24      -5.055  -6.655   5.732  1.00  0.60           O  
ATOM    393  CB  ASN A  24      -3.661  -6.365   3.432  1.00  0.46           C  
ATOM    394  CG  ASN A  24      -4.695  -7.230   2.735  1.00  0.59           C  
ATOM    395  OD1 ASN A  24      -5.868  -6.881   2.673  1.00  0.60           O  
ATOM    396  ND2 ASN A  24      -4.266  -8.360   2.181  1.00  0.73           N  
ATOM    397  H   ASN A  24      -2.677  -4.744   5.441  1.00  0.35           H  
ATOM    398  HA  ASN A  24      -4.821  -4.582   3.337  1.00  0.33           H  
ATOM    399  HB2 ASN A  24      -3.030  -5.998   2.652  1.00  0.47           H  
ATOM    400  HB3 ASN A  24      -3.097  -6.966   4.145  1.00  0.49           H  
ATOM    401 HD21 ASN A  24      -3.291  -8.611   2.238  1.00  0.70           H  
ATOM    402 HD22 ASN A  24      -4.925  -8.948   1.695  1.00  0.84           H  
ATOM    403  N   ALA A  25      -6.284  -4.822   5.412  1.00  0.31           N  
ATOM    404  CA  ALA A  25      -7.306  -5.266   6.340  1.00  0.40           C  
ATOM    405  C   ALA A  25      -7.948  -6.597   5.937  1.00  0.60           C  
ATOM    406  O   ALA A  25      -8.654  -7.180   6.756  1.00  0.77           O  
ATOM    407  CB  ALA A  25      -8.377  -4.186   6.436  1.00  0.34           C  
ATOM    408  H   ALA A  25      -6.407  -3.943   4.927  1.00  0.26           H  
ATOM    409  HA  ALA A  25      -6.833  -5.423   7.312  1.00  0.63           H  
ATOM    410  HB1 ALA A  25      -7.922  -3.237   6.717  1.00  1.54           H  
ATOM    411  HB2 ALA A  25      -8.865  -4.086   5.465  1.00  1.42           H  
ATOM    412  HB3 ALA A  25      -9.114  -4.480   7.183  1.00  1.61           H  
ATOM    413  N   LYS A  26      -7.724  -7.095   4.710  1.00  0.69           N  
ATOM    414  CA  LYS A  26      -8.266  -8.402   4.348  1.00  0.94           C  
ATOM    415  C   LYS A  26      -7.413  -9.533   4.936  1.00  1.11           C  
ATOM    416  O   LYS A  26      -7.869 -10.673   4.971  1.00  1.45           O  
ATOM    417  CB  LYS A  26      -8.435  -8.539   2.822  1.00  1.09           C  
ATOM    418  CG  LYS A  26      -9.746  -9.270   2.491  1.00  1.38           C  
ATOM    419  CD  LYS A  26     -10.944  -8.303   2.575  1.00  2.97           C  
ATOM    420  CE  LYS A  26     -11.319  -7.723   1.201  1.00  3.98           C  
ATOM    421  NZ  LYS A  26     -12.050  -8.701   0.367  1.00  4.35           N  
ATOM    422  H   LYS A  26      -7.019  -6.676   4.094  1.00  0.60           H  
ATOM    423  HA  LYS A  26      -9.257  -8.488   4.795  1.00  0.94           H  
ATOM    424  HB2 LYS A  26      -8.451  -7.559   2.342  1.00  1.10           H  
ATOM    425  HB3 LYS A  26      -7.592  -9.101   2.415  1.00  1.13           H  
ATOM    426  HG2 LYS A  26      -9.662  -9.712   1.498  1.00  2.57           H  
ATOM    427  HG3 LYS A  26      -9.877 -10.091   3.202  1.00  1.34           H  
ATOM    428  HD2 LYS A  26     -11.801  -8.813   3.017  1.00  3.75           H  
ATOM    429  HD3 LYS A  26     -10.691  -7.473   3.240  1.00  3.87           H  
ATOM    430  HE2 LYS A  26     -11.954  -6.847   1.347  1.00  4.98           H  
ATOM    431  HE3 LYS A  26     -10.414  -7.395   0.683  1.00  4.38           H  
ATOM    432  HZ1 LYS A  26     -11.513  -9.549   0.260  1.00  3.95           H  
ATOM    433  HZ2 LYS A  26     -12.936  -8.927   0.797  1.00  4.91           H  
ATOM    434  HZ3 LYS A  26     -12.226  -8.311  -0.549  1.00  5.29           H  
ATOM    435  N   ALA A  27      -6.182  -9.228   5.371  1.00  0.95           N  
ATOM    436  CA  ALA A  27      -5.229 -10.190   5.909  1.00  1.23           C  
ATOM    437  C   ALA A  27      -4.848  -9.839   7.349  1.00  1.26           C  
ATOM    438  O   ALA A  27      -4.852 -10.699   8.225  1.00  1.55           O  
ATOM    439  CB  ALA A  27      -3.998 -10.186   5.003  1.00  1.34           C  
ATOM    440  H   ALA A  27      -5.862  -8.267   5.310  1.00  0.72           H  
ATOM    441  HA  ALA A  27      -5.648 -11.198   5.911  1.00  1.43           H  
ATOM    442  HB1 ALA A  27      -3.575  -9.183   4.949  1.00  1.65           H  
ATOM    443  HB2 ALA A  27      -3.250 -10.870   5.402  1.00  1.89           H  
ATOM    444  HB3 ALA A  27      -4.284 -10.505   4.001  1.00  2.48           H  
ATOM    445  N   GLY A  28      -4.498  -8.575   7.585  1.00  1.22           N  
ATOM    446  CA  GLY A  28      -3.930  -8.057   8.812  1.00  1.46           C  
ATOM    447  C   GLY A  28      -2.652  -7.294   8.468  1.00  1.51           C  
ATOM    448  O   GLY A  28      -2.323  -7.143   7.291  1.00  3.49           O  
ATOM    449  H   GLY A  28      -4.476  -7.925   6.810  1.00  1.25           H  
ATOM    450  HA2 GLY A  28      -4.651  -7.369   9.258  1.00  1.35           H  
ATOM    451  HA3 GLY A  28      -3.701  -8.850   9.522  1.00  2.04           H  
ATOM    452  N   LEU A  29      -2.010  -6.740   9.505  1.00  0.82           N  
ATOM    453  CA  LEU A  29      -0.761  -5.979   9.493  1.00  0.87           C  
ATOM    454  C   LEU A  29      -0.515  -5.130   8.224  1.00  0.95           C  
ATOM    455  O   LEU A  29      -1.446  -4.515   7.703  1.00  1.54           O  
ATOM    456  CB  LEU A  29       0.390  -6.834  10.096  1.00  1.59           C  
ATOM    457  CG  LEU A  29       0.456  -8.370   9.894  1.00  1.16           C  
ATOM    458  CD1 LEU A  29      -0.539  -9.163  10.760  1.00  2.97           C  
ATOM    459  CD2 LEU A  29       0.389  -8.836   8.436  1.00  2.02           C  
ATOM    460  H   LEU A  29      -2.415  -6.904  10.412  1.00  2.37           H  
ATOM    461  HA  LEU A  29      -0.886  -5.176  10.214  1.00  0.89           H  
ATOM    462  HB2 LEU A  29       1.366  -6.425   9.840  1.00  2.66           H  
ATOM    463  HB3 LEU A  29       0.297  -6.705  11.174  1.00  3.08           H  
ATOM    464  HG  LEU A  29       1.443  -8.663  10.256  1.00  2.35           H  
ATOM    465 HD11 LEU A  29      -0.492  -8.829  11.797  1.00  3.95           H  
ATOM    466 HD12 LEU A  29      -1.554  -9.058  10.395  1.00  3.93           H  
ATOM    467 HD13 LEU A  29      -0.289 -10.224  10.732  1.00  3.60           H  
ATOM    468 HD21 LEU A  29       1.055  -8.231   7.823  1.00  2.78           H  
ATOM    469 HD22 LEU A  29       0.697  -9.880   8.374  1.00  2.63           H  
ATOM    470 HD23 LEU A  29      -0.621  -8.776   8.049  1.00  3.21           H  
ATOM    471  N   CYS A  30       0.732  -5.085   7.723  1.00  0.42           N  
ATOM    472  CA  CYS A  30       1.104  -4.466   6.457  1.00  0.35           C  
ATOM    473  C   CYS A  30       1.881  -5.501   5.665  1.00  0.41           C  
ATOM    474  O   CYS A  30       2.722  -6.197   6.229  1.00  0.61           O  
ATOM    475  CB  CYS A  30       1.945  -3.211   6.679  1.00  0.69           C  
ATOM    476  SG  CYS A  30       1.002  -1.767   7.218  1.00  1.17           S  
ATOM    477  H   CYS A  30       1.486  -5.604   8.153  1.00  0.38           H  
ATOM    478  HA  CYS A  30       0.250  -4.188   5.847  1.00  0.34           H  
ATOM    479  HB2 CYS A  30       2.748  -3.409   7.388  1.00  0.95           H  
ATOM    480  HB3 CYS A  30       2.402  -2.944   5.726  1.00  0.66           H  
ATOM    481  N   GLN A  31       1.561  -5.628   4.378  1.00  0.37           N  
ATOM    482  CA  GLN A  31       2.123  -6.625   3.483  1.00  0.56           C  
ATOM    483  C   GLN A  31       2.585  -5.917   2.215  1.00  0.48           C  
ATOM    484  O   GLN A  31       2.302  -4.731   2.028  1.00  0.37           O  
ATOM    485  CB  GLN A  31       1.067  -7.705   3.208  1.00  0.78           C  
ATOM    486  CG  GLN A  31       0.964  -8.641   4.422  1.00  1.04           C  
ATOM    487  CD  GLN A  31      -0.313  -9.468   4.418  1.00  1.10           C  
ATOM    488  OE1 GLN A  31      -1.098  -9.402   5.354  1.00  2.67           O  
ATOM    489  NE2 GLN A  31      -0.533 -10.264   3.376  1.00  1.70           N  
ATOM    490  H   GLN A  31       0.918  -4.952   3.968  1.00  0.31           H  
ATOM    491  HA  GLN A  31       3.004  -7.094   3.928  1.00  0.73           H  
ATOM    492  HB2 GLN A  31       0.104  -7.228   3.015  1.00  0.70           H  
ATOM    493  HB3 GLN A  31       1.343  -8.292   2.331  1.00  1.01           H  
ATOM    494  HG2 GLN A  31       1.822  -9.314   4.439  1.00  1.41           H  
ATOM    495  HG3 GLN A  31       0.971  -8.063   5.345  1.00  1.41           H  
ATOM    496 HE21 GLN A  31       0.136 -10.317   2.623  1.00  2.95           H  
ATOM    497 HE22 GLN A  31      -1.354 -10.849   3.386  1.00  1.95           H  
ATOM    498  N   THR A  32       3.328  -6.636   1.373  1.00  0.64           N  
ATOM    499  CA  THR A  32       3.840  -6.119   0.120  1.00  0.51           C  
ATOM    500  C   THR A  32       2.732  -6.170  -0.940  1.00  0.54           C  
ATOM    501  O   THR A  32       1.736  -6.875  -0.773  1.00  0.68           O  
ATOM    502  CB  THR A  32       5.069  -6.944  -0.294  1.00  0.42           C  
ATOM    503  OG1 THR A  32       4.697  -8.300  -0.436  1.00  0.50           O  
ATOM    504  CG2 THR A  32       6.158  -6.885   0.778  1.00  0.61           C  
ATOM    505  H   THR A  32       3.490  -7.618   1.539  1.00  0.82           H  
ATOM    506  HA  THR A  32       4.163  -5.094   0.278  1.00  0.52           H  
ATOM    507  HB  THR A  32       5.476  -6.551  -1.234  1.00  0.40           H  
ATOM    508  HG1 THR A  32       5.450  -8.801  -0.761  1.00  1.46           H  
ATOM    509 HG21 THR A  32       6.402  -5.848   0.985  1.00  1.65           H  
ATOM    510 HG22 THR A  32       5.820  -7.365   1.697  1.00  1.35           H  
ATOM    511 HG23 THR A  32       7.053  -7.394   0.427  1.00  1.80           H  
ATOM    512  N   PHE A  33       2.904  -5.438  -2.041  1.00  0.47           N  
ATOM    513  CA  PHE A  33       2.104  -5.569  -3.248  1.00  0.51           C  
ATOM    514  C   PHE A  33       2.893  -4.971  -4.415  1.00  0.41           C  
ATOM    515  O   PHE A  33       3.923  -4.335  -4.188  1.00  0.35           O  
ATOM    516  CB  PHE A  33       0.723  -4.916  -3.072  1.00  0.61           C  
ATOM    517  CG  PHE A  33       0.672  -3.406  -3.229  1.00  0.47           C  
ATOM    518  CD1 PHE A  33       1.171  -2.560  -2.223  1.00  0.45           C  
ATOM    519  CD2 PHE A  33       0.046  -2.846  -4.357  1.00  0.44           C  
ATOM    520  CE1 PHE A  33       1.024  -1.166  -2.340  1.00  0.41           C  
ATOM    521  CE2 PHE A  33      -0.104  -1.454  -4.473  1.00  0.34           C  
ATOM    522  CZ  PHE A  33       0.378  -0.612  -3.457  1.00  0.34           C  
ATOM    523  H   PHE A  33       3.702  -4.810  -2.104  1.00  0.39           H  
ATOM    524  HA  PHE A  33       1.964  -6.635  -3.440  1.00  0.57           H  
ATOM    525  HB2 PHE A  33       0.054  -5.364  -3.807  1.00  0.71           H  
ATOM    526  HB3 PHE A  33       0.319  -5.175  -2.094  1.00  0.73           H  
ATOM    527  HD1 PHE A  33       1.641  -2.981  -1.348  1.00  0.54           H  
ATOM    528  HD2 PHE A  33      -0.368  -3.481  -5.127  1.00  0.53           H  
ATOM    529  HE1 PHE A  33       1.371  -0.508  -1.561  1.00  0.53           H  
ATOM    530  HE2 PHE A  33      -0.608  -1.040  -5.333  1.00  0.38           H  
ATOM    531  HZ  PHE A  33       0.243   0.459  -3.524  1.00  0.40           H  
ATOM    532  N   VAL A  34       2.436  -5.176  -5.653  1.00  0.48           N  
ATOM    533  CA  VAL A  34       3.000  -4.515  -6.823  1.00  0.44           C  
ATOM    534  C   VAL A  34       2.196  -3.243  -7.064  1.00  0.40           C  
ATOM    535  O   VAL A  34       0.977  -3.322  -7.173  1.00  0.52           O  
ATOM    536  CB  VAL A  34       2.907  -5.423  -8.061  1.00  0.54           C  
ATOM    537  CG1 VAL A  34       3.445  -4.665  -9.284  1.00  0.52           C  
ATOM    538  CG2 VAL A  34       3.712  -6.716  -7.874  1.00  0.67           C  
ATOM    539  H   VAL A  34       1.566  -5.669  -5.777  1.00  0.61           H  
ATOM    540  HA  VAL A  34       4.050  -4.268  -6.655  1.00  0.39           H  
ATOM    541  HB  VAL A  34       1.864  -5.688  -8.243  1.00  0.58           H  
ATOM    542 HG11 VAL A  34       4.472  -4.357  -9.080  1.00  1.47           H  
ATOM    543 HG12 VAL A  34       3.425  -5.298 -10.170  1.00  1.49           H  
ATOM    544 HG13 VAL A  34       2.857  -3.773  -9.511  1.00  1.46           H  
ATOM    545 HG21 VAL A  34       3.378  -7.255  -6.987  1.00  2.06           H  
ATOM    546 HG22 VAL A  34       3.577  -7.360  -8.744  1.00  1.48           H  
ATOM    547 HG23 VAL A  34       4.773  -6.484  -7.774  1.00  1.37           H  
ATOM    548  N   TYR A  35       2.869  -2.102  -7.200  1.00  0.30           N  
ATOM    549  CA  TYR A  35       2.275  -0.827  -7.558  1.00  0.24           C  
ATOM    550  C   TYR A  35       2.771  -0.450  -8.953  1.00  0.28           C  
ATOM    551  O   TYR A  35       3.864  -0.843  -9.350  1.00  0.37           O  
ATOM    552  CB  TYR A  35       2.701   0.200  -6.503  1.00  0.22           C  
ATOM    553  CG  TYR A  35       2.422   1.650  -6.838  1.00  0.23           C  
ATOM    554  CD1 TYR A  35       1.107   2.146  -6.805  1.00  0.30           C  
ATOM    555  CD2 TYR A  35       3.484   2.512  -7.171  1.00  0.36           C  
ATOM    556  CE1 TYR A  35       0.849   3.464  -7.224  1.00  0.33           C  
ATOM    557  CE2 TYR A  35       3.223   3.832  -7.563  1.00  0.49           C  
ATOM    558  CZ  TYR A  35       1.898   4.263  -7.698  1.00  0.40           C  
ATOM    559  OH  TYR A  35       1.643   5.433  -8.339  1.00  0.55           O  
ATOM    560  H   TYR A  35       3.883  -2.110  -7.153  1.00  0.28           H  
ATOM    561  HA  TYR A  35       1.186  -0.896  -7.580  1.00  0.29           H  
ATOM    562  HB2 TYR A  35       2.212  -0.042  -5.560  1.00  0.30           H  
ATOM    563  HB3 TYR A  35       3.773   0.080  -6.361  1.00  0.23           H  
ATOM    564  HD1 TYR A  35       0.299   1.512  -6.473  1.00  0.45           H  
ATOM    565  HD2 TYR A  35       4.502   2.161  -7.161  1.00  0.43           H  
ATOM    566  HE1 TYR A  35      -0.143   3.878  -7.152  1.00  0.48           H  
ATOM    567  HE2 TYR A  35       4.031   4.506  -7.798  1.00  0.68           H  
ATOM    568  HH  TYR A  35       0.706   5.557  -8.545  1.00  1.32           H  
ATOM    569  N   GLY A  36       1.965   0.294  -9.707  1.00  0.30           N  
ATOM    570  CA  GLY A  36       2.297   0.734 -11.050  1.00  0.42           C  
ATOM    571  C   GLY A  36       3.431   1.753 -11.020  1.00  0.44           C  
ATOM    572  O   GLY A  36       4.598   1.379 -11.059  1.00  0.70           O  
ATOM    573  H   GLY A  36       1.038   0.492  -9.365  1.00  0.33           H  
ATOM    574  HA2 GLY A  36       2.608  -0.127 -11.636  1.00  0.55           H  
ATOM    575  HA3 GLY A  36       1.420   1.166 -11.528  1.00  0.50           H  
ATOM    576  N   GLY A  37       3.100   3.045 -10.973  1.00  0.59           N  
ATOM    577  CA  GLY A  37       4.106   4.100 -11.059  1.00  0.77           C  
ATOM    578  C   GLY A  37       3.534   5.427 -11.550  1.00  1.17           C  
ATOM    579  O   GLY A  37       4.162   6.108 -12.355  1.00  2.40           O  
ATOM    580  H   GLY A  37       2.125   3.290 -10.891  1.00  0.81           H  
ATOM    581  HA2 GLY A  37       4.549   4.258 -10.079  1.00  0.77           H  
ATOM    582  HA3 GLY A  37       4.897   3.801 -11.749  1.00  0.83           H  
ATOM    583  N   CYS A  38       2.363   5.813 -11.038  1.00  0.61           N  
ATOM    584  CA  CYS A  38       1.750   7.119 -11.246  1.00  0.57           C  
ATOM    585  C   CYS A  38       0.479   7.216 -10.416  1.00  0.53           C  
ATOM    586  O   CYS A  38      -0.170   6.207 -10.138  1.00  0.57           O  
ATOM    587  CB  CYS A  38       1.425   7.443 -12.710  1.00  0.73           C  
ATOM    588  SG  CYS A  38       0.428   6.261 -13.654  1.00  1.21           S  
ATOM    589  H   CYS A  38       1.947   5.258 -10.298  1.00  1.26           H  
ATOM    590  HA  CYS A  38       2.458   7.865 -10.881  1.00  0.75           H  
ATOM    591  HB2 CYS A  38       0.867   8.378 -12.710  1.00  0.76           H  
ATOM    592  HB3 CYS A  38       2.343   7.626 -13.268  1.00  1.13           H  
ATOM    593  N   ARG A  39       0.152   8.439  -9.984  1.00  0.72           N  
ATOM    594  CA  ARG A  39      -0.997   8.743  -9.139  1.00  0.95           C  
ATOM    595  C   ARG A  39      -1.060   7.806  -7.933  1.00  0.87           C  
ATOM    596  O   ARG A  39      -2.097   7.205  -7.653  1.00  0.97           O  
ATOM    597  CB  ARG A  39      -2.293   8.699  -9.960  1.00  1.14           C  
ATOM    598  CG  ARG A  39      -2.298   9.747 -11.087  1.00  1.50           C  
ATOM    599  CD  ARG A  39      -2.318   9.136 -12.500  1.00  2.02           C  
ATOM    600  NE  ARG A  39      -3.611   9.324 -13.186  1.00  2.59           N  
ATOM    601  CZ  ARG A  39      -4.739   8.621 -12.983  1.00  3.14           C  
ATOM    602  NH1 ARG A  39      -4.786   7.697 -12.018  1.00  4.06           N  
ATOM    603  NH2 ARG A  39      -5.816   8.843 -13.746  1.00  4.05           N  
ATOM    604  H   ARG A  39       0.774   9.200 -10.211  1.00  0.83           H  
ATOM    605  HA  ARG A  39      -0.870   9.753  -8.746  1.00  1.15           H  
ATOM    606  HB2 ARG A  39      -2.409   7.684 -10.337  1.00  1.13           H  
ATOM    607  HB3 ARG A  39      -3.128   8.911  -9.289  1.00  1.55           H  
ATOM    608  HG2 ARG A  39      -3.155  10.408 -10.953  1.00  2.28           H  
ATOM    609  HG3 ARG A  39      -1.408  10.374 -10.997  1.00  2.90           H  
ATOM    610  HD2 ARG A  39      -1.572   9.671 -13.092  1.00  3.12           H  
ATOM    611  HD3 ARG A  39      -2.015   8.088 -12.501  1.00  2.73           H  
ATOM    612  HE  ARG A  39      -3.610  10.034 -13.905  1.00  3.63           H  
ATOM    613 HH11 ARG A  39      -3.966   7.560 -11.450  1.00  3.88           H  
ATOM    614 HH12 ARG A  39      -5.612   7.145 -11.837  1.00  5.42           H  
ATOM    615 HH21 ARG A  39      -5.791   9.532 -14.484  1.00  4.42           H  
ATOM    616 HH22 ARG A  39      -6.671   8.323 -13.615  1.00  4.91           H  
ATOM    617  N   ALA A  40       0.064   7.691  -7.223  1.00  0.79           N  
ATOM    618  CA  ALA A  40       0.137   6.944  -5.983  1.00  0.76           C  
ATOM    619  C   ALA A  40      -0.952   7.427  -5.027  1.00  0.89           C  
ATOM    620  O   ALA A  40      -1.061   8.623  -4.762  1.00  1.29           O  
ATOM    621  CB  ALA A  40       1.529   7.091  -5.373  1.00  0.78           C  
ATOM    622  H   ALA A  40       0.883   8.198  -7.521  1.00  0.84           H  
ATOM    623  HA  ALA A  40      -0.011   5.889  -6.196  1.00  0.67           H  
ATOM    624  HB1 ALA A  40       1.738   8.144  -5.190  1.00  1.94           H  
ATOM    625  HB2 ALA A  40       1.566   6.542  -4.433  1.00  1.33           H  
ATOM    626  HB3 ALA A  40       2.276   6.683  -6.055  1.00  2.01           H  
ATOM    627  N   LYS A  41      -1.759   6.494  -4.519  1.00  0.79           N  
ATOM    628  CA  LYS A  41      -2.728   6.781  -3.473  1.00  0.85           C  
ATOM    629  C   LYS A  41      -2.039   6.723  -2.105  1.00  0.65           C  
ATOM    630  O   LYS A  41      -0.827   6.531  -2.028  1.00  0.59           O  
ATOM    631  CB  LYS A  41      -3.886   5.780  -3.550  1.00  1.05           C  
ATOM    632  CG  LYS A  41      -4.508   5.678  -4.944  1.00  1.38           C  
ATOM    633  CD  LYS A  41      -5.194   6.989  -5.354  1.00  1.69           C  
ATOM    634  CE  LYS A  41      -6.627   6.677  -5.793  1.00  1.66           C  
ATOM    635  NZ  LYS A  41      -7.331   7.872  -6.301  1.00  2.52           N  
ATOM    636  H   LYS A  41      -1.607   5.528  -4.764  1.00  0.87           H  
ATOM    637  HA  LYS A  41      -3.118   7.791  -3.615  1.00  1.00           H  
ATOM    638  HB2 LYS A  41      -3.526   4.795  -3.250  1.00  0.90           H  
ATOM    639  HB3 LYS A  41      -4.674   6.086  -2.862  1.00  1.40           H  
ATOM    640  HG2 LYS A  41      -3.754   5.408  -5.683  1.00  2.21           H  
ATOM    641  HG3 LYS A  41      -5.236   4.867  -4.895  1.00  1.84           H  
ATOM    642  HD2 LYS A  41      -5.226   7.683  -4.514  1.00  2.27           H  
ATOM    643  HD3 LYS A  41      -4.612   7.440  -6.158  1.00  2.42           H  
ATOM    644  HE2 LYS A  41      -6.596   5.916  -6.572  1.00  1.54           H  
ATOM    645  HE3 LYS A  41      -7.167   6.279  -4.929  1.00  2.17           H  
ATOM    646  HZ1 LYS A  41      -6.832   8.262  -7.087  1.00  2.95           H  
ATOM    647  HZ2 LYS A  41      -8.264   7.618  -6.597  1.00  2.77           H  
ATOM    648  HZ3 LYS A  41      -7.399   8.566  -5.569  1.00  3.36           H  
ATOM    649  N   ARG A  42      -2.816   6.896  -1.029  1.00  0.62           N  
ATOM    650  CA  ARG A  42      -2.276   6.913   0.337  1.00  0.52           C  
ATOM    651  C   ARG A  42      -1.732   5.531   0.727  1.00  0.69           C  
ATOM    652  O   ARG A  42      -0.609   5.413   1.211  1.00  0.90           O  
ATOM    653  CB  ARG A  42      -3.330   7.372   1.351  1.00  0.50           C  
ATOM    654  CG  ARG A  42      -4.042   8.657   0.908  1.00  0.56           C  
ATOM    655  CD  ARG A  42      -4.553   9.442   2.122  1.00  0.95           C  
ATOM    656  NE  ARG A  42      -3.473  10.210   2.769  1.00  2.58           N  
ATOM    657  CZ  ARG A  42      -3.035  11.421   2.376  1.00  3.86           C  
ATOM    658  NH1 ARG A  42      -3.583  12.015   1.309  1.00  4.03           N  
ATOM    659  NH2 ARG A  42      -2.051  12.033   3.044  1.00  5.75           N  
ATOM    660  H   ARG A  42      -3.816   6.954  -1.172  1.00  0.78           H  
ATOM    661  HA  ARG A  42      -1.450   7.630   0.338  1.00  0.51           H  
ATOM    662  HB2 ARG A  42      -4.077   6.592   1.491  1.00  0.63           H  
ATOM    663  HB3 ARG A  42      -2.850   7.510   2.318  1.00  0.65           H  
ATOM    664  HG2 ARG A  42      -3.376   9.283   0.312  1.00  0.94           H  
ATOM    665  HG3 ARG A  42      -4.890   8.365   0.287  1.00  1.02           H  
ATOM    666  HD2 ARG A  42      -5.372  10.097   1.823  1.00  1.89           H  
ATOM    667  HD3 ARG A  42      -4.967   8.733   2.844  1.00  2.07           H  
ATOM    668  HE  ARG A  42      -3.049   9.773   3.576  1.00  3.57           H  
ATOM    669 HH11 ARG A  42      -4.302  11.531   0.794  1.00  3.43           H  
ATOM    670 HH12 ARG A  42      -3.294  12.930   0.997  1.00  5.34           H  
ATOM    671 HH21 ARG A  42      -1.619  11.592   3.843  1.00  6.38           H  
ATOM    672 HH22 ARG A  42      -1.709  12.939   2.758  1.00  6.84           H  
ATOM    673  N   ASN A  43      -2.466   4.494   0.317  1.00  0.85           N  
ATOM    674  CA  ASN A  43      -2.078   3.089   0.353  1.00  1.32           C  
ATOM    675  C   ASN A  43      -0.848   2.774  -0.528  1.00  1.40           C  
ATOM    676  O   ASN A  43      -0.941   2.078  -1.532  1.00  1.89           O  
ATOM    677  CB  ASN A  43      -3.277   2.278  -0.152  1.00  1.81           C  
ATOM    678  CG  ASN A  43      -3.174   0.797   0.183  1.00  2.20           C  
ATOM    679  OD1 ASN A  43      -2.576   0.028  -0.558  1.00  3.67           O  
ATOM    680  ND2 ASN A  43      -3.752   0.393   1.315  1.00  1.16           N  
ATOM    681  H   ASN A  43      -3.422   4.693   0.045  1.00  0.65           H  
ATOM    682  HA  ASN A  43      -1.899   2.863   1.411  1.00  1.34           H  
ATOM    683  HB2 ASN A  43      -4.151   2.665   0.340  1.00  1.83           H  
ATOM    684  HB3 ASN A  43      -3.408   2.416  -1.227  1.00  1.94           H  
ATOM    685 HD21 ASN A  43      -4.543   0.920   1.622  1.00  1.01           H  
ATOM    686 HD22 ASN A  43      -3.630  -0.516   1.737  1.00  1.31           H  
ATOM    687  N   ASN A  44       0.353   3.250  -0.123  1.00  0.95           N  
ATOM    688  CA  ASN A  44       1.571   3.000  -0.905  1.00  0.93           C  
ATOM    689  C   ASN A  44       2.875   3.330  -0.160  1.00  0.93           C  
ATOM    690  O   ASN A  44       3.455   4.396  -0.371  1.00  1.22           O  
ATOM    691  CB  ASN A  44       1.504   3.791  -2.229  1.00  0.94           C  
ATOM    692  CG  ASN A  44       2.476   3.227  -3.256  1.00  1.76           C  
ATOM    693  OD1 ASN A  44       2.645   2.019  -3.348  1.00  2.87           O  
ATOM    694  ND2 ASN A  44       3.120   4.069  -4.061  1.00  2.11           N  
ATOM    695  H   ASN A  44       0.398   3.874   0.686  1.00  0.76           H  
ATOM    696  HA  ASN A  44       1.589   1.928  -1.108  1.00  0.95           H  
ATOM    697  HB2 ASN A  44       0.510   3.721  -2.668  1.00  1.42           H  
ATOM    698  HB3 ASN A  44       1.703   4.849  -2.050  1.00  1.08           H  
ATOM    699 HD21 ASN A  44       2.945   5.058  -4.006  1.00  2.34           H  
ATOM    700 HD22 ASN A  44       3.707   3.678  -4.780  1.00  2.72           H  
ATOM    701  N   PHE A  45       3.373   2.419   0.685  1.00  0.67           N  
ATOM    702  CA  PHE A  45       4.513   2.711   1.564  1.00  0.63           C  
ATOM    703  C   PHE A  45       5.830   2.226   0.950  1.00  0.79           C  
ATOM    704  O   PHE A  45       5.862   1.830  -0.214  1.00  1.19           O  
ATOM    705  CB  PHE A  45       4.242   2.154   2.967  1.00  0.63           C  
ATOM    706  CG  PHE A  45       2.947   2.668   3.572  1.00  0.64           C  
ATOM    707  CD1 PHE A  45       1.737   2.024   3.270  1.00  0.98           C  
ATOM    708  CD2 PHE A  45       2.938   3.803   4.400  1.00  0.45           C  
ATOM    709  CE1 PHE A  45       0.529   2.462   3.833  1.00  1.00           C  
ATOM    710  CE2 PHE A  45       1.730   4.247   4.965  1.00  0.47           C  
ATOM    711  CZ  PHE A  45       0.532   3.550   4.714  1.00  0.60           C  
ATOM    712  H   PHE A  45       2.931   1.500   0.744  1.00  0.56           H  
ATOM    713  HA  PHE A  45       4.626   3.788   1.691  1.00  0.61           H  
ATOM    714  HB2 PHE A  45       4.213   1.068   2.915  1.00  0.62           H  
ATOM    715  HB3 PHE A  45       5.058   2.427   3.637  1.00  0.63           H  
ATOM    716  HD1 PHE A  45       1.739   1.191   2.602  1.00  1.33           H  
ATOM    717  HD2 PHE A  45       3.854   4.329   4.627  1.00  0.57           H  
ATOM    718  HE1 PHE A  45      -0.394   1.948   3.609  1.00  1.39           H  
ATOM    719  HE2 PHE A  45       1.748   5.113   5.610  1.00  0.70           H  
ATOM    720  HZ  PHE A  45      -0.396   3.823   5.190  1.00  0.58           H  
ATOM    721  N   LYS A  46       6.938   2.315   1.694  1.00  0.58           N  
ATOM    722  CA  LYS A  46       8.268   1.927   1.220  1.00  0.74           C  
ATOM    723  C   LYS A  46       8.786   0.662   1.914  1.00  0.71           C  
ATOM    724  O   LYS A  46       9.705   0.016   1.415  1.00  0.89           O  
ATOM    725  CB  LYS A  46       9.265   3.045   1.536  1.00  0.81           C  
ATOM    726  CG  LYS A  46       8.858   4.445   1.049  1.00  1.65           C  
ATOM    727  CD  LYS A  46       9.954   5.011   0.126  1.00  1.71           C  
ATOM    728  CE  LYS A  46       9.876   6.529  -0.088  1.00  3.00           C  
ATOM    729  NZ  LYS A  46      10.105   7.274   1.167  1.00  4.07           N  
ATOM    730  H   LYS A  46       6.883   2.727   2.615  1.00  0.40           H  
ATOM    731  HA  LYS A  46       8.239   1.748   0.136  1.00  0.99           H  
ATOM    732  HB2 LYS A  46       9.399   3.093   2.619  1.00  1.29           H  
ATOM    733  HB3 LYS A  46      10.219   2.752   1.103  1.00  1.19           H  
ATOM    734  HG2 LYS A  46       7.903   4.402   0.524  1.00  2.24           H  
ATOM    735  HG3 LYS A  46       8.725   5.054   1.944  1.00  2.40           H  
ATOM    736  HD2 LYS A  46      10.936   4.776   0.542  1.00  2.12           H  
ATOM    737  HD3 LYS A  46       9.874   4.502  -0.839  1.00  1.91           H  
ATOM    738  HE2 LYS A  46      10.653   6.805  -0.804  1.00  3.60           H  
ATOM    739  HE3 LYS A  46       8.910   6.795  -0.518  1.00  3.67           H  
ATOM    740  HZ1 LYS A  46       9.432   7.006   1.868  1.00  4.75           H  
ATOM    741  HZ2 LYS A  46      11.029   7.073   1.518  1.00  4.28           H  
ATOM    742  HZ3 LYS A  46      10.028   8.267   1.010  1.00  4.81           H  
ATOM    743  N   SER A  47       8.233   0.343   3.082  1.00  0.59           N  
ATOM    744  CA  SER A  47       8.583  -0.790   3.922  1.00  0.64           C  
ATOM    745  C   SER A  47       7.376  -1.079   4.809  1.00  0.63           C  
ATOM    746  O   SER A  47       6.423  -0.296   4.814  1.00  0.72           O  
ATOM    747  CB  SER A  47       9.799  -0.426   4.780  1.00  0.63           C  
ATOM    748  OG  SER A  47       9.446   0.629   5.652  1.00  0.62           O  
ATOM    749  H   SER A  47       7.515   0.936   3.466  1.00  0.52           H  
ATOM    750  HA  SER A  47       8.824  -1.659   3.313  1.00  0.75           H  
ATOM    751  HB2 SER A  47      10.137  -1.289   5.360  1.00  0.69           H  
ATOM    752  HB3 SER A  47      10.621  -0.105   4.136  1.00  0.69           H  
ATOM    753  HG  SER A  47       8.999   0.276   6.424  1.00  1.28           H  
ATOM    754  N   ALA A  48       7.425  -2.153   5.604  1.00  0.60           N  
ATOM    755  CA  ALA A  48       6.369  -2.397   6.576  1.00  0.61           C  
ATOM    756  C   ALA A  48       6.466  -1.452   7.773  1.00  0.60           C  
ATOM    757  O   ALA A  48       5.429  -1.065   8.294  1.00  0.65           O  
ATOM    758  CB  ALA A  48       6.293  -3.869   7.001  1.00  0.55           C  
ATOM    759  H   ALA A  48       8.214  -2.780   5.567  1.00  0.64           H  
ATOM    760  HA  ALA A  48       5.416  -2.179   6.092  1.00  0.70           H  
ATOM    761  HB1 ALA A  48       6.140  -4.504   6.127  1.00  1.66           H  
ATOM    762  HB2 ALA A  48       7.198  -4.171   7.525  1.00  1.49           H  
ATOM    763  HB3 ALA A  48       5.438  -3.999   7.669  1.00  1.43           H  
ATOM    764  N   GLU A  49       7.668  -1.064   8.222  1.00  0.59           N  
ATOM    765  CA  GLU A  49       7.791  -0.223   9.412  1.00  0.53           C  
ATOM    766  C   GLU A  49       7.002   1.088   9.296  1.00  0.47           C  
ATOM    767  O   GLU A  49       6.241   1.427  10.205  1.00  0.41           O  
ATOM    768  CB  GLU A  49       9.257  -0.002   9.813  1.00  0.73           C  
ATOM    769  CG  GLU A  49      10.210   0.393   8.675  1.00  1.99           C  
ATOM    770  CD  GLU A  49      11.641   0.581   9.184  1.00  2.27           C  
ATOM    771  OE1 GLU A  49      11.935   0.023  10.264  1.00  2.01           O  
ATOM    772  OE2 GLU A  49      12.414   1.267   8.482  1.00  3.74           O  
ATOM    773  H   GLU A  49       8.511  -1.432   7.810  1.00  0.59           H  
ATOM    774  HA  GLU A  49       7.343  -0.782  10.236  1.00  0.57           H  
ATOM    775  HB2 GLU A  49       9.295   0.778  10.575  1.00  2.17           H  
ATOM    776  HB3 GLU A  49       9.635  -0.916  10.272  1.00  1.80           H  
ATOM    777  HG2 GLU A  49      10.254  -0.384   7.915  1.00  2.89           H  
ATOM    778  HG3 GLU A  49       9.889   1.335   8.224  1.00  3.16           H  
ATOM    779  N   ASP A  50       7.147   1.803   8.175  1.00  0.54           N  
ATOM    780  CA  ASP A  50       6.395   3.025   7.916  1.00  0.56           C  
ATOM    781  C   ASP A  50       4.907   2.706   8.010  1.00  0.42           C  
ATOM    782  O   ASP A  50       4.162   3.307   8.784  1.00  0.52           O  
ATOM    783  CB  ASP A  50       6.673   3.554   6.491  1.00  0.79           C  
ATOM    784  CG  ASP A  50       7.923   4.409   6.326  1.00  1.24           C  
ATOM    785  OD1 ASP A  50       8.440   4.895   7.353  1.00  2.46           O  
ATOM    786  OD2 ASP A  50       8.302   4.598   5.147  1.00  2.23           O  
ATOM    787  H   ASP A  50       7.785   1.476   7.469  1.00  0.64           H  
ATOM    788  HA  ASP A  50       6.627   3.765   8.686  1.00  0.66           H  
ATOM    789  HB2 ASP A  50       6.720   2.724   5.787  1.00  1.56           H  
ATOM    790  HB3 ASP A  50       5.845   4.198   6.194  1.00  1.76           H  
ATOM    791  N   CYS A  51       4.484   1.752   7.181  1.00  0.35           N  
ATOM    792  CA  CYS A  51       3.099   1.339   7.037  1.00  0.32           C  
ATOM    793  C   CYS A  51       2.449   1.001   8.380  1.00  0.39           C  
ATOM    794  O   CYS A  51       1.377   1.508   8.713  1.00  0.56           O  
ATOM    795  CB  CYS A  51       3.057   0.162   6.068  1.00  0.53           C  
ATOM    796  SG  CYS A  51       1.391  -0.402   5.710  1.00  0.99           S  
ATOM    797  H   CYS A  51       5.178   1.307   6.594  1.00  0.46           H  
ATOM    798  HA  CYS A  51       2.534   2.156   6.593  1.00  0.33           H  
ATOM    799  HB2 CYS A  51       3.512   0.461   5.127  1.00  0.64           H  
ATOM    800  HB3 CYS A  51       3.628  -0.677   6.460  1.00  0.52           H  
ATOM    801  N   MET A  52       3.111   0.166   9.177  1.00  0.45           N  
ATOM    802  CA  MET A  52       2.652  -0.182  10.503  1.00  0.66           C  
ATOM    803  C   MET A  52       2.644   1.042  11.408  1.00  0.73           C  
ATOM    804  O   MET A  52       1.619   1.271  12.046  1.00  0.95           O  
ATOM    805  CB  MET A  52       3.489  -1.331  11.070  1.00  0.83           C  
ATOM    806  CG  MET A  52       3.248  -2.627  10.279  1.00  1.64           C  
ATOM    807  SD  MET A  52       3.114  -4.131  11.271  1.00  2.03           S  
ATOM    808  CE  MET A  52       1.555  -3.870  12.152  1.00  1.67           C  
ATOM    809  H   MET A  52       4.001  -0.205   8.876  1.00  0.39           H  
ATOM    810  HA  MET A  52       1.611  -0.511  10.454  1.00  0.75           H  
ATOM    811  HB2 MET A  52       4.551  -1.073  11.069  1.00  0.56           H  
ATOM    812  HB3 MET A  52       3.189  -1.487  12.104  1.00  1.32           H  
ATOM    813  HG2 MET A  52       2.331  -2.556   9.696  1.00  2.36           H  
ATOM    814  HG3 MET A  52       4.076  -2.773   9.589  1.00  2.51           H  
ATOM    815  HE1 MET A  52       0.743  -3.716  11.442  1.00  2.62           H  
ATOM    816  HE2 MET A  52       1.364  -4.756  12.755  1.00  2.17           H  
ATOM    817  HE3 MET A  52       1.628  -3.011  12.814  1.00  2.61           H  
ATOM    818  N   ARG A  53       3.717   1.845  11.462  1.00  0.67           N  
ATOM    819  CA  ARG A  53       3.711   3.023  12.322  1.00  0.93           C  
ATOM    820  C   ARG A  53       2.523   3.925  11.973  1.00  1.03           C  
ATOM    821  O   ARG A  53       1.880   4.471  12.867  1.00  1.33           O  
ATOM    822  CB  ARG A  53       5.038   3.794  12.232  1.00  1.00           C  
ATOM    823  CG  ARG A  53       5.093   4.905  13.299  1.00  2.02           C  
ATOM    824  CD  ARG A  53       6.316   5.816  13.132  1.00  2.37           C  
ATOM    825  NE  ARG A  53       7.580   5.180  13.549  1.00  2.40           N  
ATOM    826  CZ  ARG A  53       8.093   5.224  14.792  1.00  3.20           C  
ATOM    827  NH1 ARG A  53       7.330   5.637  15.810  1.00  3.77           N  
ATOM    828  NH2 ARG A  53       9.362   4.863  15.013  1.00  3.90           N  
ATOM    829  H   ARG A  53       4.537   1.685  10.876  1.00  0.50           H  
ATOM    830  HA  ARG A  53       3.587   2.676  13.349  1.00  1.11           H  
ATOM    831  HB2 ARG A  53       5.871   3.107  12.387  1.00  1.69           H  
ATOM    832  HB3 ARG A  53       5.123   4.231  11.236  1.00  1.31           H  
ATOM    833  HG2 ARG A  53       4.214   5.544  13.208  1.00  2.87           H  
ATOM    834  HG3 ARG A  53       5.074   4.454  14.293  1.00  2.74           H  
ATOM    835  HD2 ARG A  53       6.395   6.105  12.080  1.00  2.74           H  
ATOM    836  HD3 ARG A  53       6.149   6.736  13.693  1.00  3.39           H  
ATOM    837  HE  ARG A  53       8.131   4.771  12.804  1.00  2.39           H  
ATOM    838 HH11 ARG A  53       6.362   5.861  15.633  1.00  3.66           H  
ATOM    839 HH12 ARG A  53       7.679   5.694  16.755  1.00  4.57           H  
ATOM    840 HH21 ARG A  53       9.953   4.571  14.248  1.00  3.86           H  
ATOM    841 HH22 ARG A  53       9.768   4.903  15.937  1.00  4.71           H  
ATOM    842  N   THR A  54       2.231   4.070  10.676  1.00  0.78           N  
ATOM    843  CA  THR A  54       1.153   4.913  10.185  1.00  0.74           C  
ATOM    844  C   THR A  54      -0.197   4.469  10.750  1.00  0.75           C  
ATOM    845  O   THR A  54      -1.030   5.317  11.070  1.00  0.78           O  
ATOM    846  CB  THR A  54       1.151   4.919   8.643  1.00  0.75           C  
ATOM    847  OG1 THR A  54       2.402   5.367   8.160  1.00  0.81           O  
ATOM    848  CG2 THR A  54       0.053   5.807   8.041  1.00  0.63           C  
ATOM    849  H   THR A  54       2.801   3.586   9.992  1.00  0.62           H  
ATOM    850  HA  THR A  54       1.345   5.925  10.548  1.00  0.76           H  
ATOM    851  HB  THR A  54       0.989   3.906   8.274  1.00  0.87           H  
ATOM    852  HG1 THR A  54       3.061   4.675   8.303  1.00  1.18           H  
ATOM    853 HG21 THR A  54       0.118   6.835   8.399  1.00  1.45           H  
ATOM    854 HG22 THR A  54       0.153   5.813   6.956  1.00  1.47           H  
ATOM    855 HG23 THR A  54      -0.932   5.408   8.284  1.00  1.91           H  
ATOM    856  N   CYS A  55      -0.443   3.155  10.832  1.00  0.81           N  
ATOM    857  CA  CYS A  55      -1.763   2.648  11.201  1.00  0.89           C  
ATOM    858  C   CYS A  55      -1.844   2.277  12.678  1.00  1.20           C  
ATOM    859  O   CYS A  55      -2.756   2.716  13.376  1.00  1.98           O  
ATOM    860  CB  CYS A  55      -2.160   1.455  10.334  1.00  1.37           C  
ATOM    861  SG  CYS A  55      -3.958   1.300  10.279  1.00  2.17           S  
ATOM    862  H   CYS A  55       0.309   2.508  10.620  1.00  0.90           H  
ATOM    863  HA  CYS A  55      -2.508   3.423  11.017  1.00  0.87           H  
ATOM    864  HB2 CYS A  55      -1.800   1.579   9.312  1.00  1.57           H  
ATOM    865  HB3 CYS A  55      -1.740   0.542  10.753  1.00  1.92           H  
ATOM    866  N   GLY A  56      -0.895   1.443  13.121  1.00  1.02           N  
ATOM    867  CA  GLY A  56      -0.625   1.070  14.505  1.00  1.42           C  
ATOM    868  C   GLY A  56      -1.840   1.080  15.432  1.00  2.08           C  
ATOM    869  O   GLY A  56      -1.881   1.838  16.399  1.00  3.67           O  
ATOM    870  H   GLY A  56      -0.163   1.181  12.465  1.00  1.05           H  
ATOM    871  HA2 GLY A  56      -0.211   0.061  14.494  1.00  1.96           H  
ATOM    872  HA3 GLY A  56       0.132   1.751  14.895  1.00  1.90           H  
ATOM    873  N   GLY A  57      -2.814   0.214  15.135  1.00  1.99           N  
ATOM    874  CA  GLY A  57      -3.981   0.022  15.977  1.00  2.99           C  
ATOM    875  C   GLY A  57      -3.719  -1.073  17.011  1.00  3.61           C  
ATOM    876  O   GLY A  57      -3.398  -0.761  18.154  1.00  4.38           O  
ATOM    877  H   GLY A  57      -2.707  -0.353  14.311  1.00  2.27           H  
ATOM    878  HA2 GLY A  57      -4.227   0.946  16.503  1.00  3.59           H  
ATOM    879  HA3 GLY A  57      -4.831  -0.254  15.354  1.00  3.77           H  
ATOM    880  N   ALA A  58      -3.861  -2.338  16.592  1.00  4.36           N  
ATOM    881  CA  ALA A  58      -4.111  -3.449  17.506  1.00  5.74           C  
ATOM    882  C   ALA A  58      -5.348  -3.138  18.357  1.00  6.33           C  
ATOM    883  O   ALA A  58      -6.207  -2.405  17.863  1.00  6.38           O  
ATOM    884  CB  ALA A  58      -2.859  -3.818  18.319  1.00  6.41           C  
ATOM    885  H   ALA A  58      -4.138  -2.483  15.635  1.00  4.57           H  
ATOM    886  HA  ALA A  58      -4.375  -4.322  16.911  1.00  6.61           H  
ATOM    887  HB1 ALA A  58      -2.381  -2.939  18.746  1.00  6.39           H  
ATOM    888  HB2 ALA A  58      -3.126  -4.493  19.131  1.00  7.44           H  
ATOM    889  HB3 ALA A  58      -2.151  -4.329  17.671  1.00  6.75           H  
TER     890      ALA A  58                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      -7.163   6.048  13.957  1.00  1.88           N  
ATOM      2  CA  ARG A   1      -6.507   5.543  12.737  1.00  1.59           C  
ATOM      3  C   ARG A   1      -7.287   6.042  11.522  1.00  1.38           C  
ATOM      4  O   ARG A   1      -8.442   6.417  11.705  1.00  1.58           O  
ATOM      5  CB  ARG A   1      -6.398   4.008  12.744  1.00  1.47           C  
ATOM      6  CG  ARG A   1      -7.760   3.283  12.694  1.00  2.17           C  
ATOM      7  CD  ARG A   1      -7.786   2.170  11.633  1.00  1.70           C  
ATOM      8  NE  ARG A   1      -6.646   1.254  11.766  1.00  2.08           N  
ATOM      9  CZ  ARG A   1      -6.558   0.261  12.659  1.00  2.68           C  
ATOM     10  NH1 ARG A   1      -7.564   0.035  13.511  1.00  2.75           N  
ATOM     11  NH2 ARG A   1      -5.461  -0.497  12.686  1.00  3.92           N  
ATOM     12  H   ARG A   1      -8.034   5.610  14.179  1.00  2.13           H  
ATOM     13  HA  ARG A   1      -5.503   5.970  12.723  1.00  1.77           H  
ATOM     14  HB2 ARG A   1      -5.804   3.707  11.885  1.00  1.79           H  
ATOM     15  HB3 ARG A   1      -5.851   3.688  13.632  1.00  1.99           H  
ATOM     16  HG2 ARG A   1      -7.964   2.863  13.680  1.00  3.05           H  
ATOM     17  HG3 ARG A   1      -8.577   3.964  12.455  1.00  3.26           H  
ATOM     18  HD2 ARG A   1      -8.737   1.636  11.670  1.00  1.96           H  
ATOM     19  HD3 ARG A   1      -7.737   2.600  10.632  1.00  2.34           H  
ATOM     20  HE  ARG A   1      -5.885   1.401  11.116  1.00  2.70           H  
ATOM     21 HH11 ARG A   1      -8.385   0.619  13.466  1.00  2.68           H  
ATOM     22 HH12 ARG A   1      -7.527  -0.697  14.205  1.00  3.46           H  
ATOM     23 HH21 ARG A   1      -4.708  -0.340  12.035  1.00  4.50           H  
ATOM     24 HH22 ARG A   1      -5.415  -1.321  13.271  1.00  4.48           H  
ATOM     25  N   PRO A   2      -6.694   6.069  10.324  1.00  1.04           N  
ATOM     26  CA  PRO A   2      -7.405   6.443   9.119  1.00  0.87           C  
ATOM     27  C   PRO A   2      -8.220   5.288   8.542  1.00  0.69           C  
ATOM     28  O   PRO A   2      -7.940   4.125   8.817  1.00  0.76           O  
ATOM     29  CB  PRO A   2      -6.329   6.831   8.125  1.00  0.82           C  
ATOM     30  CG  PRO A   2      -5.018   6.219   8.623  1.00  0.80           C  
ATOM     31  CD  PRO A   2      -5.289   5.807  10.066  1.00  0.92           C  
ATOM     32  HA  PRO A   2      -8.056   7.300   9.300  1.00  1.05           H  
ATOM     33  HB2 PRO A   2      -6.581   6.424   7.149  1.00  0.74           H  
ATOM     34  HB3 PRO A   2      -6.260   7.917   8.098  1.00  1.02           H  
ATOM     35  HG2 PRO A   2      -4.760   5.353   8.012  1.00  0.75           H  
ATOM     36  HG3 PRO A   2      -4.204   6.942   8.583  1.00  0.89           H  
ATOM     37  HD2 PRO A   2      -5.087   4.748  10.172  1.00  0.89           H  
ATOM     38  HD3 PRO A   2      -4.638   6.386  10.721  1.00  1.07           H  
ATOM     39  N   ASP A   3      -9.178   5.632   7.677  1.00  0.67           N  
ATOM     40  CA  ASP A   3     -10.033   4.692   6.975  1.00  0.54           C  
ATOM     41  C   ASP A   3      -9.379   4.234   5.670  1.00  0.45           C  
ATOM     42  O   ASP A   3      -9.483   3.081   5.261  1.00  0.40           O  
ATOM     43  CB  ASP A   3     -11.391   5.348   6.717  1.00  0.64           C  
ATOM     44  CG  ASP A   3     -12.471   4.284   6.630  1.00  2.17           C  
ATOM     45  OD1 ASP A   3     -12.948   3.889   7.717  1.00  3.42           O  
ATOM     46  OD2 ASP A   3     -12.791   3.885   5.493  1.00  3.20           O  
ATOM     47  H   ASP A   3      -9.363   6.600   7.500  1.00  0.85           H  
ATOM     48  HA  ASP A   3     -10.178   3.843   7.635  1.00  0.66           H  
ATOM     49  HB2 ASP A   3     -11.654   6.012   7.540  1.00  1.52           H  
ATOM     50  HB3 ASP A   3     -11.372   5.920   5.789  1.00  1.37           H  
ATOM     51  N   PHE A   4      -8.611   5.132   5.040  1.00  0.55           N  
ATOM     52  CA  PHE A   4      -7.902   4.794   3.815  1.00  0.61           C  
ATOM     53  C   PHE A   4      -6.988   3.592   4.029  1.00  0.58           C  
ATOM     54  O   PHE A   4      -6.664   2.883   3.088  1.00  0.63           O  
ATOM     55  CB  PHE A   4      -7.092   5.974   3.272  1.00  0.71           C  
ATOM     56  CG  PHE A   4      -5.869   6.339   4.096  1.00  0.73           C  
ATOM     57  CD1 PHE A   4      -4.697   5.564   4.036  1.00  0.75           C  
ATOM     58  CD2 PHE A   4      -5.911   7.444   4.963  1.00  0.76           C  
ATOM     59  CE1 PHE A   4      -3.633   5.796   4.920  1.00  0.83           C  
ATOM     60  CE2 PHE A   4      -4.809   7.730   5.792  1.00  0.84           C  
ATOM     61  CZ  PHE A   4      -3.678   6.899   5.783  1.00  0.90           C  
ATOM     62  H   PHE A   4      -8.515   6.053   5.433  1.00  0.62           H  
ATOM     63  HA  PHE A   4      -8.662   4.543   3.076  1.00  0.63           H  
ATOM     64  HB2 PHE A   4      -6.755   5.704   2.270  1.00  0.75           H  
ATOM     65  HB3 PHE A   4      -7.759   6.830   3.169  1.00  0.76           H  
ATOM     66  HD1 PHE A   4      -4.639   4.733   3.366  1.00  0.74           H  
ATOM     67  HD2 PHE A   4      -6.808   8.044   5.038  1.00  0.76           H  
ATOM     68  HE1 PHE A   4      -2.799   5.109   4.956  1.00  0.88           H  
ATOM     69  HE2 PHE A   4      -4.851   8.566   6.476  1.00  0.91           H  
ATOM     70  HZ  PHE A   4      -2.876   7.056   6.491  1.00  1.02           H  
ATOM     71  N   CYS A   5      -6.514   3.367   5.257  1.00  0.60           N  
ATOM     72  CA  CYS A   5      -5.632   2.242   5.520  1.00  0.71           C  
ATOM     73  C   CYS A   5      -6.268   0.942   5.038  1.00  0.69           C  
ATOM     74  O   CYS A   5      -5.558   0.033   4.638  1.00  1.14           O  
ATOM     75  CB  CYS A   5      -5.201   2.200   6.991  1.00  0.88           C  
ATOM     76  SG  CYS A   5      -3.414   2.416   7.172  1.00  1.58           S  
ATOM     77  H   CYS A   5      -6.800   3.968   6.014  1.00  0.64           H  
ATOM     78  HA  CYS A   5      -4.734   2.391   4.917  1.00  0.85           H  
ATOM     79  HB2 CYS A   5      -5.682   3.014   7.532  1.00  0.99           H  
ATOM     80  HB3 CYS A   5      -5.490   1.263   7.465  1.00  1.14           H  
ATOM     81  N   LEU A   6      -7.602   0.866   5.000  1.00  0.38           N  
ATOM     82  CA  LEU A   6      -8.309  -0.311   4.526  1.00  0.39           C  
ATOM     83  C   LEU A   6      -8.559  -0.265   3.002  1.00  0.38           C  
ATOM     84  O   LEU A   6      -9.481  -0.924   2.526  1.00  0.55           O  
ATOM     85  CB  LEU A   6      -9.606  -0.471   5.342  1.00  0.43           C  
ATOM     86  CG  LEU A   6      -9.407  -0.264   6.870  1.00  0.52           C  
ATOM     87  CD1 LEU A   6      -9.908   1.106   7.350  1.00  0.56           C  
ATOM     88  CD2 LEU A   6     -10.061  -1.350   7.735  1.00  0.68           C  
ATOM     89  H   LEU A   6      -8.169   1.673   5.246  1.00  0.35           H  
ATOM     90  HA  LEU A   6      -7.700  -1.196   4.720  1.00  0.46           H  
ATOM     91  HB2 LEU A   6     -10.350   0.230   4.961  1.00  0.43           H  
ATOM     92  HB3 LEU A   6      -9.978  -1.476   5.142  1.00  0.54           H  
ATOM     93  HG  LEU A   6      -8.343  -0.306   7.101  1.00  0.58           H  
ATOM     94 HD11 LEU A   6     -10.765   1.438   6.762  1.00  1.50           H  
ATOM     95 HD12 LEU A   6     -10.209   1.081   8.397  1.00  1.39           H  
ATOM     96 HD13 LEU A   6      -9.094   1.824   7.271  1.00  1.64           H  
ATOM     97 HD21 LEU A   6     -10.295  -2.236   7.153  1.00  1.60           H  
ATOM     98 HD22 LEU A   6      -9.363  -1.623   8.529  1.00  1.94           H  
ATOM     99 HD23 LEU A   6     -10.977  -0.988   8.197  1.00  1.27           H  
ATOM    100  N   GLU A   7      -7.756   0.479   2.225  1.00  0.49           N  
ATOM    101  CA  GLU A   7      -7.926   0.617   0.777  1.00  0.52           C  
ATOM    102  C   GLU A   7      -7.201  -0.502   0.025  1.00  0.49           C  
ATOM    103  O   GLU A   7      -6.178  -0.992   0.504  1.00  0.54           O  
ATOM    104  CB  GLU A   7      -7.374   1.967   0.304  1.00  0.70           C  
ATOM    105  CG  GLU A   7      -8.290   3.112   0.735  1.00  1.56           C  
ATOM    106  CD  GLU A   7      -9.468   3.352  -0.200  1.00  2.99           C  
ATOM    107  OE1 GLU A   7      -9.254   3.248  -1.429  1.00  3.34           O  
ATOM    108  OE2 GLU A   7     -10.547   3.684   0.331  1.00  4.44           O  
ATOM    109  H   GLU A   7      -7.042   1.054   2.657  1.00  0.61           H  
ATOM    110  HA  GLU A   7      -8.992   0.591   0.564  1.00  0.59           H  
ATOM    111  HB2 GLU A   7      -6.389   2.113   0.736  1.00  1.91           H  
ATOM    112  HB3 GLU A   7      -7.260   1.980  -0.777  1.00  1.98           H  
ATOM    113  HG2 GLU A   7      -8.667   2.859   1.719  1.00  2.41           H  
ATOM    114  HG3 GLU A   7      -7.720   4.035   0.796  1.00  2.33           H  
ATOM    115  N   PRO A   8      -7.680  -0.883  -1.168  1.00  0.54           N  
ATOM    116  CA  PRO A   8      -7.039  -1.910  -1.964  1.00  0.56           C  
ATOM    117  C   PRO A   8      -5.748  -1.397  -2.622  1.00  0.54           C  
ATOM    118  O   PRO A   8      -5.597  -0.197  -2.862  1.00  0.58           O  
ATOM    119  CB  PRO A   8      -8.079  -2.351  -2.997  1.00  0.65           C  
ATOM    120  CG  PRO A   8      -9.094  -1.207  -3.072  1.00  0.57           C  
ATOM    121  CD  PRO A   8      -8.880  -0.374  -1.808  1.00  0.64           C  
ATOM    122  HA  PRO A   8      -6.828  -2.747  -1.301  1.00  0.56           H  
ATOM    123  HB2 PRO A   8      -7.635  -2.552  -3.974  1.00  0.73           H  
ATOM    124  HB3 PRO A   8      -8.578  -3.248  -2.629  1.00  0.82           H  
ATOM    125  HG2 PRO A   8      -8.904  -0.593  -3.953  1.00  0.65           H  
ATOM    126  HG3 PRO A   8     -10.112  -1.597  -3.104  1.00  0.67           H  
ATOM    127  HD2 PRO A   8      -8.756   0.678  -2.074  1.00  0.82           H  
ATOM    128  HD3 PRO A   8      -9.745  -0.493  -1.156  1.00  0.72           H  
ATOM    129  N   PRO A   9      -4.814  -2.306  -2.943  1.00  0.53           N  
ATOM    130  CA  PRO A   9      -3.554  -1.966  -3.574  1.00  0.56           C  
ATOM    131  C   PRO A   9      -3.768  -1.626  -5.055  1.00  0.60           C  
ATOM    132  O   PRO A   9      -3.724  -2.494  -5.924  1.00  0.79           O  
ATOM    133  CB  PRO A   9      -2.669  -3.192  -3.372  1.00  0.59           C  
ATOM    134  CG  PRO A   9      -3.602  -4.369  -3.134  1.00  0.63           C  
ATOM    135  CD  PRO A   9      -4.915  -3.736  -2.686  1.00  0.53           C  
ATOM    136  HA  PRO A   9      -3.086  -1.115  -3.074  1.00  0.58           H  
ATOM    137  HB2 PRO A   9      -2.079  -3.401  -4.254  1.00  0.57           H  
ATOM    138  HB3 PRO A   9      -2.040  -3.041  -2.496  1.00  0.69           H  
ATOM    139  HG2 PRO A   9      -3.743  -4.918  -4.064  1.00  0.79           H  
ATOM    140  HG3 PRO A   9      -3.188  -5.031  -2.375  1.00  0.79           H  
ATOM    141  HD2 PRO A   9      -5.739  -4.173  -3.250  1.00  0.70           H  
ATOM    142  HD3 PRO A   9      -5.043  -3.925  -1.623  1.00  0.45           H  
ATOM    143  N   TYR A  10      -4.007  -0.346  -5.344  1.00  0.51           N  
ATOM    144  CA  TYR A  10      -4.305   0.131  -6.687  1.00  0.55           C  
ATOM    145  C   TYR A  10      -3.028   0.382  -7.489  1.00  0.55           C  
ATOM    146  O   TYR A  10      -2.301   1.322  -7.177  1.00  0.65           O  
ATOM    147  CB  TYR A  10      -5.102   1.432  -6.572  1.00  0.65           C  
ATOM    148  CG  TYR A  10      -5.626   1.946  -7.894  1.00  1.10           C  
ATOM    149  CD1 TYR A  10      -6.541   1.160  -8.618  1.00  1.97           C  
ATOM    150  CD2 TYR A  10      -5.228   3.199  -8.397  1.00  1.03           C  
ATOM    151  CE1 TYR A  10      -7.046   1.617  -9.845  1.00  2.54           C  
ATOM    152  CE2 TYR A  10      -5.802   3.691  -9.582  1.00  1.60           C  
ATOM    153  CZ  TYR A  10      -6.687   2.885 -10.323  1.00  2.29           C  
ATOM    154  OH  TYR A  10      -7.166   3.306 -11.526  1.00  2.90           O  
ATOM    155  H   TYR A  10      -4.085   0.301  -4.572  1.00  0.55           H  
ATOM    156  HA  TYR A  10      -4.916  -0.617  -7.194  1.00  0.61           H  
ATOM    157  HB2 TYR A  10      -5.952   1.269  -5.909  1.00  0.75           H  
ATOM    158  HB3 TYR A  10      -4.461   2.189  -6.119  1.00  0.74           H  
ATOM    159  HD1 TYR A  10      -6.857   0.200  -8.237  1.00  2.30           H  
ATOM    160  HD2 TYR A  10      -4.478   3.784  -7.882  1.00  0.96           H  
ATOM    161  HE1 TYR A  10      -7.728   0.998 -10.411  1.00  3.25           H  
ATOM    162  HE2 TYR A  10      -5.479   4.646  -9.970  1.00  1.71           H  
ATOM    163  HH  TYR A  10      -6.906   4.200 -11.755  1.00  3.12           H  
ATOM    164  N   THR A  11      -2.764  -0.403  -8.543  1.00  0.53           N  
ATOM    165  CA  THR A  11      -1.529  -0.230  -9.307  1.00  0.50           C  
ATOM    166  C   THR A  11      -1.583   1.073 -10.080  1.00  0.52           C  
ATOM    167  O   THR A  11      -0.567   1.749 -10.222  1.00  0.58           O  
ATOM    168  CB  THR A  11      -1.223  -1.480 -10.158  1.00  0.57           C  
ATOM    169  OG1 THR A  11      -0.588  -2.327  -9.244  1.00  0.69           O  
ATOM    170  CG2 THR A  11      -0.263  -1.361 -11.354  1.00  0.58           C  
ATOM    171  H   THR A  11      -3.340  -1.216  -8.711  1.00  0.59           H  
ATOM    172  HA  THR A  11      -0.723  -0.107  -8.586  1.00  0.54           H  
ATOM    173  HB  THR A  11      -2.156  -1.925 -10.509  1.00  0.64           H  
ATOM    174  HG1 THR A  11      -0.357  -3.176  -9.628  1.00  1.30           H  
ATOM    175 HG21 THR A  11      -0.161  -0.341 -11.713  1.00  1.76           H  
ATOM    176 HG22 THR A  11       0.727  -1.744 -11.094  1.00  1.82           H  
ATOM    177 HG23 THR A  11      -0.649  -1.965 -12.173  1.00  1.61           H  
ATOM    178  N   GLY A  12      -2.773   1.427 -10.549  1.00  0.58           N  
ATOM    179  CA  GLY A  12      -2.965   2.596 -11.370  1.00  0.71           C  
ATOM    180  C   GLY A  12      -2.819   2.230 -12.841  1.00  0.66           C  
ATOM    181  O   GLY A  12      -2.219   1.205 -13.170  1.00  0.72           O  
ATOM    182  H   GLY A  12      -3.561   0.820 -10.383  1.00  0.59           H  
ATOM    183  HA2 GLY A  12      -3.971   2.932 -11.168  1.00  0.86           H  
ATOM    184  HA3 GLY A  12      -2.264   3.390 -11.108  1.00  0.79           H  
ATOM    185  N   PRO A  13      -3.371   3.060 -13.737  1.00  0.72           N  
ATOM    186  CA  PRO A  13      -3.305   2.855 -15.172  1.00  0.83           C  
ATOM    187  C   PRO A  13      -1.911   3.237 -15.683  1.00  0.86           C  
ATOM    188  O   PRO A  13      -1.764   4.123 -16.522  1.00  1.55           O  
ATOM    189  CB  PRO A  13      -4.437   3.718 -15.745  1.00  1.06           C  
ATOM    190  CG  PRO A  13      -4.680   4.814 -14.702  1.00  1.14           C  
ATOM    191  CD  PRO A  13      -4.107   4.265 -13.398  1.00  0.85           C  
ATOM    192  HA  PRO A  13      -3.495   1.810 -15.423  1.00  0.88           H  
ATOM    193  HB2 PRO A  13      -4.208   4.142 -16.724  1.00  1.15           H  
ATOM    194  HB3 PRO A  13      -5.335   3.105 -15.825  1.00  1.19           H  
ATOM    195  HG2 PRO A  13      -4.153   5.726 -14.981  1.00  1.27           H  
ATOM    196  HG3 PRO A  13      -5.748   5.018 -14.600  1.00  1.42           H  
ATOM    197  HD2 PRO A  13      -3.445   4.997 -12.934  1.00  0.91           H  
ATOM    198  HD3 PRO A  13      -4.935   4.035 -12.732  1.00  0.90           H  
ATOM    199  N   CYS A  14      -0.881   2.565 -15.163  1.00  0.79           N  
ATOM    200  CA  CYS A  14       0.517   2.783 -15.505  1.00  0.72           C  
ATOM    201  C   CYS A  14       1.096   1.448 -15.963  1.00  0.93           C  
ATOM    202  O   CYS A  14       0.488   0.398 -15.758  1.00  1.51           O  
ATOM    203  CB  CYS A  14       1.289   3.323 -14.290  1.00  0.85           C  
ATOM    204  SG  CYS A  14       0.554   4.760 -13.460  1.00  1.38           S  
ATOM    205  H   CYS A  14      -1.080   1.797 -14.527  1.00  1.29           H  
ATOM    206  HA  CYS A  14       0.601   3.505 -16.318  1.00  0.75           H  
ATOM    207  HB2 CYS A  14       1.362   2.526 -13.553  1.00  1.13           H  
ATOM    208  HB3 CYS A  14       2.300   3.589 -14.598  1.00  0.89           H  
ATOM    209  N   LYS A  15       2.279   1.485 -16.582  1.00  0.78           N  
ATOM    210  CA  LYS A  15       2.960   0.296 -17.086  1.00  0.94           C  
ATOM    211  C   LYS A  15       4.163  -0.087 -16.222  1.00  0.96           C  
ATOM    212  O   LYS A  15       4.558  -1.256 -16.217  1.00  2.10           O  
ATOM    213  CB  LYS A  15       3.392   0.517 -18.544  1.00  1.26           C  
ATOM    214  CG  LYS A  15       2.763  -0.525 -19.480  1.00  2.03           C  
ATOM    215  CD  LYS A  15       3.623  -0.697 -20.741  1.00  2.96           C  
ATOM    216  CE  LYS A  15       4.630  -1.848 -20.589  1.00  4.54           C  
ATOM    217  NZ  LYS A  15       3.967  -3.171 -20.585  1.00  5.18           N  
ATOM    218  H   LYS A  15       2.713   2.385 -16.726  1.00  0.87           H  
ATOM    219  HA  LYS A  15       2.273  -0.548 -17.046  1.00  1.01           H  
ATOM    220  HB2 LYS A  15       3.092   1.509 -18.887  1.00  1.35           H  
ATOM    221  HB3 LYS A  15       4.480   0.460 -18.604  1.00  1.61           H  
ATOM    222  HG2 LYS A  15       2.655  -1.482 -18.972  1.00  2.57           H  
ATOM    223  HG3 LYS A  15       1.766  -0.171 -19.754  1.00  2.36           H  
ATOM    224  HD2 LYS A  15       2.980  -0.877 -21.604  1.00  3.21           H  
ATOM    225  HD3 LYS A  15       4.165   0.233 -20.934  1.00  3.44           H  
ATOM    226  HE2 LYS A  15       5.322  -1.809 -21.433  1.00  5.36           H  
ATOM    227  HE3 LYS A  15       5.210  -1.724 -19.670  1.00  5.31           H  
ATOM    228  HZ1 LYS A  15       3.019  -3.090 -20.926  1.00  4.95           H  
ATOM    229  HZ2 LYS A  15       4.471  -3.812 -21.184  1.00  6.01           H  
ATOM    230  HZ3 LYS A  15       3.949  -3.552 -19.650  1.00  5.72           H  
ATOM    231  N   ALA A  16       4.751   0.892 -15.524  1.00  0.90           N  
ATOM    232  CA  ALA A  16       5.841   0.664 -14.584  1.00  0.86           C  
ATOM    233  C   ALA A  16       5.374  -0.268 -13.463  1.00  0.86           C  
ATOM    234  O   ALA A  16       4.180  -0.550 -13.354  1.00  0.91           O  
ATOM    235  CB  ALA A  16       6.333   2.009 -14.041  1.00  0.88           C  
ATOM    236  H   ALA A  16       4.354   1.815 -15.555  1.00  1.80           H  
ATOM    237  HA  ALA A  16       6.660   0.183 -15.121  1.00  0.91           H  
ATOM    238  HB1 ALA A  16       6.612   2.663 -14.869  1.00  1.76           H  
ATOM    239  HB2 ALA A  16       5.548   2.493 -13.461  1.00  1.46           H  
ATOM    240  HB3 ALA A  16       7.204   1.856 -13.404  1.00  1.46           H  
ATOM    241  N   ARG A  17       6.313  -0.824 -12.690  1.00  0.83           N  
ATOM    242  CA  ARG A  17       6.022  -1.764 -11.624  1.00  0.82           C  
ATOM    243  C   ARG A  17       6.976  -1.473 -10.469  1.00  0.81           C  
ATOM    244  O   ARG A  17       8.179  -1.363 -10.694  1.00  1.36           O  
ATOM    245  CB  ARG A  17       6.215  -3.212 -12.097  1.00  0.84           C  
ATOM    246  CG  ARG A  17       5.895  -3.477 -13.575  1.00  1.34           C  
ATOM    247  CD  ARG A  17       5.205  -4.829 -13.793  1.00  1.69           C  
ATOM    248  NE  ARG A  17       3.766  -4.766 -13.465  1.00  3.22           N  
ATOM    249  CZ  ARG A  17       2.832  -4.095 -14.167  1.00  3.92           C  
ATOM    250  NH1 ARG A  17       3.162  -3.395 -15.256  1.00  3.37           N  
ATOM    251  NH2 ARG A  17       1.552  -4.122 -13.779  1.00  5.73           N  
ATOM    252  H   ARG A  17       7.286  -0.595 -12.803  1.00  0.82           H  
ATOM    253  HA  ARG A  17       4.990  -1.634 -11.291  1.00  0.84           H  
ATOM    254  HB2 ARG A  17       7.237  -3.539 -11.907  1.00  0.81           H  
ATOM    255  HB3 ARG A  17       5.573  -3.809 -11.472  1.00  1.14           H  
ATOM    256  HG2 ARG A  17       5.236  -2.713 -13.957  1.00  2.70           H  
ATOM    257  HG3 ARG A  17       6.825  -3.433 -14.142  1.00  2.40           H  
ATOM    258  HD2 ARG A  17       5.329  -5.137 -14.832  1.00  2.36           H  
ATOM    259  HD3 ARG A  17       5.692  -5.581 -13.169  1.00  2.29           H  
ATOM    260  HE  ARG A  17       3.480  -5.285 -12.646  1.00  4.24           H  
ATOM    261 HH11 ARG A  17       4.135  -3.225 -15.484  1.00  2.68           H  
ATOM    262 HH12 ARG A  17       2.492  -2.812 -15.730  1.00  4.19           H  
ATOM    263 HH21 ARG A  17       1.268  -4.642 -12.962  1.00  6.63           H  
ATOM    264 HH22 ARG A  17       0.849  -3.605 -14.287  1.00  6.38           H  
ATOM    265  N   ILE A  18       6.449  -1.329  -9.256  1.00  0.42           N  
ATOM    266  CA  ILE A  18       7.182  -0.929  -8.070  1.00  0.44           C  
ATOM    267  C   ILE A  18       6.568  -1.683  -6.899  1.00  0.41           C  
ATOM    268  O   ILE A  18       5.398  -1.495  -6.594  1.00  0.38           O  
ATOM    269  CB  ILE A  18       7.059   0.591  -7.859  1.00  0.46           C  
ATOM    270  CG1 ILE A  18       7.487   1.364  -9.114  1.00  0.54           C  
ATOM    271  CG2 ILE A  18       7.897   1.004  -6.643  1.00  0.49           C  
ATOM    272  CD1 ILE A  18       7.372   2.878  -8.945  1.00  0.65           C  
ATOM    273  H   ILE A  18       5.440  -1.336  -9.170  1.00  0.54           H  
ATOM    274  HA  ILE A  18       8.233  -1.199  -8.172  1.00  0.50           H  
ATOM    275  HB  ILE A  18       6.016   0.835  -7.663  1.00  0.43           H  
ATOM    276 HG12 ILE A  18       8.508   1.092  -9.376  1.00  0.67           H  
ATOM    277 HG13 ILE A  18       6.820   1.096  -9.932  1.00  0.61           H  
ATOM    278 HG21 ILE A  18       7.546   0.467  -5.767  1.00  1.63           H  
ATOM    279 HG22 ILE A  18       8.945   0.762  -6.815  1.00  1.29           H  
ATOM    280 HG23 ILE A  18       7.797   2.070  -6.446  1.00  1.65           H  
ATOM    281 HD11 ILE A  18       6.442   3.104  -8.430  1.00  1.83           H  
ATOM    282 HD12 ILE A  18       8.206   3.272  -8.366  1.00  1.65           H  
ATOM    283 HD13 ILE A  18       7.369   3.351  -9.930  1.00  1.39           H  
ATOM    284  N   ILE A  19       7.330  -2.545  -6.235  1.00  0.44           N  
ATOM    285  CA  ILE A  19       6.814  -3.303  -5.107  1.00  0.44           C  
ATOM    286  C   ILE A  19       6.544  -2.338  -3.955  1.00  0.46           C  
ATOM    287  O   ILE A  19       7.467  -1.638  -3.535  1.00  0.58           O  
ATOM    288  CB  ILE A  19       7.815  -4.403  -4.733  1.00  0.51           C  
ATOM    289  CG1 ILE A  19       8.014  -5.391  -5.901  1.00  0.64           C  
ATOM    290  CG2 ILE A  19       7.365  -5.128  -3.458  1.00  0.52           C  
ATOM    291  CD1 ILE A  19       6.872  -6.399  -6.045  1.00  0.62           C  
ATOM    292  H   ILE A  19       8.292  -2.671  -6.504  1.00  0.48           H  
ATOM    293  HA  ILE A  19       5.881  -3.773  -5.401  1.00  0.44           H  
ATOM    294  HB  ILE A  19       8.777  -3.930  -4.533  1.00  0.52           H  
ATOM    295 HG12 ILE A  19       8.116  -4.854  -6.844  1.00  0.87           H  
ATOM    296 HG13 ILE A  19       8.939  -5.944  -5.738  1.00  0.69           H  
ATOM    297 HG21 ILE A  19       6.304  -5.374  -3.515  1.00  1.74           H  
ATOM    298 HG22 ILE A  19       7.944  -6.042  -3.330  1.00  1.36           H  
ATOM    299 HG23 ILE A  19       7.531  -4.490  -2.589  1.00  1.42           H  
ATOM    300 HD11 ILE A  19       5.924  -5.877  -6.145  1.00  1.83           H  
ATOM    301 HD12 ILE A  19       7.049  -7.009  -6.931  1.00  1.40           H  
ATOM    302 HD13 ILE A  19       6.826  -7.058  -5.179  1.00  1.63           H  
ATOM    303  N   ARG A  20       5.297  -2.259  -3.482  1.00  0.45           N  
ATOM    304  CA  ARG A  20       4.852  -1.419  -2.382  1.00  0.46           C  
ATOM    305  C   ARG A  20       4.045  -2.249  -1.395  1.00  0.52           C  
ATOM    306  O   ARG A  20       3.875  -3.447  -1.601  1.00  0.55           O  
ATOM    307  CB  ARG A  20       3.992  -0.262  -2.903  1.00  0.44           C  
ATOM    308  CG  ARG A  20       4.786   0.773  -3.698  1.00  0.43           C  
ATOM    309  CD  ARG A  20       5.860   1.415  -2.807  1.00  0.53           C  
ATOM    310  NE  ARG A  20       7.192   0.976  -3.224  1.00  2.19           N  
ATOM    311  CZ  ARG A  20       8.342   1.631  -3.053  1.00  2.94           C  
ATOM    312  NH1 ARG A  20       8.355   2.764  -2.345  1.00  2.68           N  
ATOM    313  NH2 ARG A  20       9.461   1.143  -3.596  1.00  4.60           N  
ATOM    314  H   ARG A  20       4.604  -2.911  -3.836  1.00  0.49           H  
ATOM    315  HA  ARG A  20       5.715  -1.051  -1.830  1.00  0.51           H  
ATOM    316  HB2 ARG A  20       3.171  -0.658  -3.503  1.00  0.58           H  
ATOM    317  HB3 ARG A  20       3.574   0.264  -2.051  1.00  0.48           H  
ATOM    318  HG2 ARG A  20       5.218   0.299  -4.579  1.00  0.49           H  
ATOM    319  HG3 ARG A  20       4.103   1.548  -4.039  1.00  0.51           H  
ATOM    320  HD2 ARG A  20       5.766   2.496  -2.828  1.00  1.19           H  
ATOM    321  HD3 ARG A  20       5.719   1.120  -1.773  1.00  1.42           H  
ATOM    322  HE  ARG A  20       7.234   0.040  -3.617  1.00  3.30           H  
ATOM    323 HH11 ARG A  20       7.490   3.083  -1.938  1.00  2.28           H  
ATOM    324 HH12 ARG A  20       9.198   3.299  -2.211  1.00  3.66           H  
ATOM    325 HH21 ARG A  20       9.421   0.273  -4.110  1.00  5.40           H  
ATOM    326 HH22 ARG A  20      10.347   1.619  -3.514  1.00  5.26           H  
ATOM    327  N   TYR A  21       3.595  -1.609  -0.310  1.00  0.54           N  
ATOM    328  CA  TYR A  21       2.934  -2.258   0.806  1.00  0.51           C  
ATOM    329  C   TYR A  21       1.732  -1.447   1.232  1.00  0.48           C  
ATOM    330  O   TYR A  21       1.592  -0.302   0.830  1.00  0.47           O  
ATOM    331  CB  TYR A  21       3.853  -2.335   2.031  1.00  0.47           C  
ATOM    332  CG  TYR A  21       5.216  -2.963   1.847  1.00  0.56           C  
ATOM    333  CD1 TYR A  21       6.143  -2.417   0.943  1.00  0.58           C  
ATOM    334  CD2 TYR A  21       5.591  -4.066   2.631  1.00  0.66           C  
ATOM    335  CE1 TYR A  21       7.296  -3.133   0.604  1.00  0.74           C  
ATOM    336  CE2 TYR A  21       6.832  -4.688   2.412  1.00  0.78           C  
ATOM    337  CZ  TYR A  21       7.660  -4.253   1.364  1.00  0.82           C  
ATOM    338  OH  TYR A  21       8.822  -4.906   1.097  1.00  0.99           O  
ATOM    339  H   TYR A  21       3.767  -0.615  -0.207  1.00  0.54           H  
ATOM    340  HA  TYR A  21       2.578  -3.217   0.455  1.00  0.56           H  
ATOM    341  HB2 TYR A  21       3.971  -1.318   2.339  1.00  0.39           H  
ATOM    342  HB3 TYR A  21       3.346  -2.812   2.868  1.00  0.55           H  
ATOM    343  HD1 TYR A  21       5.974  -1.459   0.486  1.00  0.53           H  
ATOM    344  HD2 TYR A  21       4.900  -4.480   3.353  1.00  0.70           H  
ATOM    345  HE1 TYR A  21       7.959  -2.733  -0.148  1.00  0.79           H  
ATOM    346  HE2 TYR A  21       7.101  -5.566   2.979  1.00  0.88           H  
ATOM    347  HH  TYR A  21       9.315  -4.490   0.386  1.00  1.23           H  
ATOM    348  N   PHE A  22       0.908  -2.026   2.096  1.00  0.48           N  
ATOM    349  CA  PHE A  22      -0.405  -1.494   2.430  1.00  0.46           C  
ATOM    350  C   PHE A  22      -0.972  -2.231   3.638  1.00  0.53           C  
ATOM    351  O   PHE A  22      -0.672  -3.411   3.836  1.00  0.58           O  
ATOM    352  CB  PHE A  22      -1.356  -1.596   1.225  1.00  0.37           C  
ATOM    353  CG  PHE A  22      -1.810  -2.995   0.841  1.00  0.28           C  
ATOM    354  CD1 PHE A  22      -0.873  -3.963   0.436  1.00  0.25           C  
ATOM    355  CD2 PHE A  22      -3.177  -3.334   0.888  1.00  0.37           C  
ATOM    356  CE1 PHE A  22      -1.294  -5.247   0.057  1.00  0.23           C  
ATOM    357  CE2 PHE A  22      -3.591  -4.640   0.573  1.00  0.33           C  
ATOM    358  CZ  PHE A  22      -2.649  -5.598   0.160  1.00  0.22           C  
ATOM    359  H   PHE A  22       1.213  -2.906   2.493  1.00  0.46           H  
ATOM    360  HA  PHE A  22      -0.287  -0.441   2.691  1.00  0.49           H  
ATOM    361  HB2 PHE A  22      -2.240  -1.024   1.471  1.00  0.40           H  
ATOM    362  HB3 PHE A  22      -0.925  -1.096   0.358  1.00  0.38           H  
ATOM    363  HD1 PHE A  22       0.176  -3.733   0.410  1.00  0.38           H  
ATOM    364  HD2 PHE A  22      -3.922  -2.596   1.153  1.00  0.53           H  
ATOM    365  HE1 PHE A  22      -0.574  -5.964  -0.314  1.00  0.36           H  
ATOM    366  HE2 PHE A  22      -4.639  -4.897   0.618  1.00  0.47           H  
ATOM    367  HZ  PHE A  22      -2.967  -6.592  -0.122  1.00  0.30           H  
ATOM    368  N   TYR A  23      -1.771  -1.535   4.451  1.00  0.55           N  
ATOM    369  CA  TYR A  23      -2.463  -2.144   5.577  1.00  0.54           C  
ATOM    370  C   TYR A  23      -3.579  -3.042   5.038  1.00  0.61           C  
ATOM    371  O   TYR A  23      -4.700  -2.601   4.802  1.00  1.14           O  
ATOM    372  CB  TYR A  23      -2.976  -1.038   6.511  1.00  0.55           C  
ATOM    373  CG  TYR A  23      -3.790  -1.514   7.701  1.00  0.81           C  
ATOM    374  CD1 TYR A  23      -3.139  -1.858   8.900  1.00  0.89           C  
ATOM    375  CD2 TYR A  23      -5.196  -1.586   7.631  1.00  1.17           C  
ATOM    376  CE1 TYR A  23      -3.887  -2.276  10.014  1.00  1.08           C  
ATOM    377  CE2 TYR A  23      -5.942  -2.006   8.743  1.00  1.37           C  
ATOM    378  CZ  TYR A  23      -5.286  -2.363   9.930  1.00  1.21           C  
ATOM    379  OH  TYR A  23      -6.011  -2.624  11.054  1.00  1.41           O  
ATOM    380  H   TYR A  23      -1.983  -0.565   4.220  1.00  0.51           H  
ATOM    381  HA  TYR A  23      -1.760  -2.763   6.139  1.00  0.54           H  
ATOM    382  HB2 TYR A  23      -2.113  -0.486   6.883  1.00  0.55           H  
ATOM    383  HB3 TYR A  23      -3.571  -0.338   5.931  1.00  0.46           H  
ATOM    384  HD1 TYR A  23      -2.063  -1.789   8.968  1.00  0.99           H  
ATOM    385  HD2 TYR A  23      -5.720  -1.324   6.726  1.00  1.37           H  
ATOM    386  HE1 TYR A  23      -3.382  -2.547  10.930  1.00  1.28           H  
ATOM    387  HE2 TYR A  23      -7.016  -2.076   8.666  1.00  1.68           H  
ATOM    388  HH  TYR A  23      -6.940  -2.409  10.949  1.00  2.58           H  
ATOM    389  N   ASN A  24      -3.289  -4.322   4.819  1.00  0.24           N  
ATOM    390  CA  ASN A  24      -4.321  -5.230   4.351  1.00  0.28           C  
ATOM    391  C   ASN A  24      -5.212  -5.602   5.520  1.00  0.30           C  
ATOM    392  O   ASN A  24      -4.893  -6.532   6.258  1.00  0.39           O  
ATOM    393  CB  ASN A  24      -3.707  -6.475   3.719  1.00  0.34           C  
ATOM    394  CG  ASN A  24      -4.760  -7.440   3.199  1.00  0.44           C  
ATOM    395  OD1 ASN A  24      -5.946  -7.143   3.218  1.00  0.51           O  
ATOM    396  ND2 ASN A  24      -4.359  -8.602   2.702  1.00  0.52           N  
ATOM    397  H   ASN A  24      -2.364  -4.672   5.049  1.00  0.42           H  
ATOM    398  HA  ASN A  24      -4.918  -4.744   3.577  1.00  0.32           H  
ATOM    399  HB2 ASN A  24      -3.183  -6.146   2.845  1.00  0.35           H  
ATOM    400  HB3 ASN A  24      -3.019  -6.956   4.413  1.00  0.40           H  
ATOM    401 HD21 ASN A  24      -3.374  -8.761   2.539  1.00  0.51           H  
ATOM    402 HD22 ASN A  24      -5.038  -9.232   2.323  1.00  0.61           H  
ATOM    403  N   ALA A  25      -6.366  -4.944   5.642  1.00  0.34           N  
ATOM    404  CA  ALA A  25      -7.361  -5.276   6.654  1.00  0.37           C  
ATOM    405  C   ALA A  25      -7.851  -6.725   6.531  1.00  0.46           C  
ATOM    406  O   ALA A  25      -8.482  -7.233   7.454  1.00  0.51           O  
ATOM    407  CB  ALA A  25      -8.539  -4.295   6.590  1.00  0.44           C  
ATOM    408  H   ALA A  25      -6.549  -4.181   5.003  1.00  0.39           H  
ATOM    409  HA  ALA A  25      -6.886  -5.165   7.629  1.00  0.40           H  
ATOM    410  HB1 ALA A  25      -8.268  -3.388   6.049  1.00  1.33           H  
ATOM    411  HB2 ALA A  25      -9.400  -4.754   6.102  1.00  1.65           H  
ATOM    412  HB3 ALA A  25      -8.822  -4.027   7.609  1.00  1.62           H  
ATOM    413  N   LYS A  26      -7.574  -7.392   5.403  1.00  0.52           N  
ATOM    414  CA  LYS A  26      -7.984  -8.772   5.183  1.00  0.66           C  
ATOM    415  C   LYS A  26      -6.968  -9.724   5.827  1.00  0.78           C  
ATOM    416  O   LYS A  26      -7.335 -10.812   6.262  1.00  1.02           O  
ATOM    417  CB  LYS A  26      -8.167  -9.008   3.668  1.00  0.75           C  
ATOM    418  CG  LYS A  26      -9.434  -9.801   3.316  1.00  0.85           C  
ATOM    419  CD  LYS A  26      -9.325 -11.313   3.562  1.00  2.08           C  
ATOM    420  CE  LYS A  26      -8.879 -12.101   2.321  1.00  2.92           C  
ATOM    421  NZ  LYS A  26      -7.529 -11.721   1.861  1.00  4.10           N  
ATOM    422  H   LYS A  26      -6.970  -6.965   4.696  1.00  0.48           H  
ATOM    423  HA  LYS A  26      -8.944  -8.928   5.676  1.00  0.72           H  
ATOM    424  HB2 LYS A  26      -8.303  -8.039   3.187  1.00  0.78           H  
ATOM    425  HB3 LYS A  26      -7.274  -9.466   3.247  1.00  0.89           H  
ATOM    426  HG2 LYS A  26     -10.256  -9.404   3.915  1.00  1.80           H  
ATOM    427  HG3 LYS A  26      -9.696  -9.616   2.272  1.00  1.70           H  
ATOM    428  HD2 LYS A  26      -8.663 -11.524   4.400  1.00  3.07           H  
ATOM    429  HD3 LYS A  26     -10.315 -11.677   3.845  1.00  2.75           H  
ATOM    430  HE2 LYS A  26      -8.877 -13.162   2.582  1.00  3.93           H  
ATOM    431  HE3 LYS A  26      -9.596 -11.951   1.512  1.00  2.92           H  
ATOM    432  HZ1 LYS A  26      -6.911 -11.631   2.655  1.00  4.84           H  
ATOM    433  HZ2 LYS A  26      -7.166 -12.431   1.240  1.00  4.80           H  
ATOM    434  HZ3 LYS A  26      -7.571 -10.841   1.366  1.00  4.44           H  
ATOM    435  N   ALA A  27      -5.690  -9.336   5.873  1.00  0.75           N  
ATOM    436  CA  ALA A  27      -4.637 -10.117   6.516  1.00  0.95           C  
ATOM    437  C   ALA A  27      -4.500  -9.726   7.988  1.00  0.94           C  
ATOM    438  O   ALA A  27      -4.328 -10.589   8.843  1.00  1.18           O  
ATOM    439  CB  ALA A  27      -3.314  -9.925   5.774  1.00  1.01           C  
ATOM    440  H   ALA A  27      -5.464  -8.393   5.580  1.00  0.63           H  
ATOM    441  HA  ALA A  27      -4.875 -11.183   6.477  1.00  1.21           H  
ATOM    442  HB1 ALA A  27      -3.217  -8.901   5.422  1.00  1.76           H  
ATOM    443  HB2 ALA A  27      -2.474 -10.149   6.432  1.00  1.86           H  
ATOM    444  HB3 ALA A  27      -3.288 -10.604   4.924  1.00  1.66           H  
ATOM    445  N   GLY A  28      -4.559  -8.422   8.268  1.00  0.84           N  
ATOM    446  CA  GLY A  28      -4.445  -7.851   9.599  1.00  0.98           C  
ATOM    447  C   GLY A  28      -3.042  -7.301   9.872  1.00  0.95           C  
ATOM    448  O   GLY A  28      -2.618  -7.303  11.024  1.00  1.94           O  
ATOM    449  H   GLY A  28      -4.713  -7.784   7.503  1.00  0.80           H  
ATOM    450  HA2 GLY A  28      -5.163  -7.036   9.685  1.00  1.00           H  
ATOM    451  HA3 GLY A  28      -4.691  -8.598  10.354  1.00  1.29           H  
ATOM    452  N   LEU A  29      -2.323  -6.824   8.844  1.00  0.39           N  
ATOM    453  CA  LEU A  29      -0.944  -6.332   8.961  1.00  0.37           C  
ATOM    454  C   LEU A  29      -0.474  -5.695   7.646  1.00  0.36           C  
ATOM    455  O   LEU A  29      -1.291  -5.550   6.729  1.00  0.56           O  
ATOM    456  CB  LEU A  29       0.001  -7.458   9.415  1.00  0.75           C  
ATOM    457  CG  LEU A  29       0.015  -8.674   8.467  1.00  1.40           C  
ATOM    458  CD1 LEU A  29       1.100  -8.556   7.388  1.00  2.65           C  
ATOM    459  CD2 LEU A  29       0.229  -9.963   9.267  1.00  2.27           C  
ATOM    460  H   LEU A  29      -2.737  -6.784   7.921  1.00  1.11           H  
ATOM    461  HA  LEU A  29      -0.938  -5.548   9.719  1.00  0.48           H  
ATOM    462  HB2 LEU A  29       1.009  -7.065   9.542  1.00  2.07           H  
ATOM    463  HB3 LEU A  29      -0.312  -7.779  10.407  1.00  2.03           H  
ATOM    464  HG  LEU A  29      -0.951  -8.778   7.972  1.00  2.75           H  
ATOM    465 HD11 LEU A  29       1.985  -8.048   7.776  1.00  2.99           H  
ATOM    466 HD12 LEU A  29       1.400  -9.545   7.044  1.00  3.58           H  
ATOM    467 HD13 LEU A  29       0.712  -8.002   6.536  1.00  3.53           H  
ATOM    468 HD21 LEU A  29      -0.438  -9.989  10.130  1.00  3.04           H  
ATOM    469 HD22 LEU A  29      -0.002 -10.819   8.634  1.00  3.41           H  
ATOM    470 HD23 LEU A  29       1.263 -10.030   9.606  1.00  2.65           H  
ATOM    471  N   CYS A  30       0.808  -5.309   7.545  1.00  0.26           N  
ATOM    472  CA  CYS A  30       1.269  -4.607   6.351  1.00  0.23           C  
ATOM    473  C   CYS A  30       1.738  -5.609   5.303  1.00  0.32           C  
ATOM    474  O   CYS A  30       2.619  -6.414   5.592  1.00  0.44           O  
ATOM    475  CB  CYS A  30       2.391  -3.655   6.721  1.00  0.35           C  
ATOM    476  SG  CYS A  30       1.879  -2.384   7.892  1.00  0.47           S  
ATOM    477  H   CYS A  30       1.464  -5.481   8.298  1.00  0.36           H  
ATOM    478  HA  CYS A  30       0.455  -4.004   5.944  1.00  0.27           H  
ATOM    479  HB2 CYS A  30       3.194  -4.236   7.168  1.00  0.51           H  
ATOM    480  HB3 CYS A  30       2.761  -3.172   5.816  1.00  0.39           H  
ATOM    481  N   GLN A  31       1.146  -5.585   4.108  1.00  0.41           N  
ATOM    482  CA  GLN A  31       1.355  -6.621   3.092  1.00  0.57           C  
ATOM    483  C   GLN A  31       2.102  -5.981   1.948  1.00  0.34           C  
ATOM    484  O   GLN A  31       2.386  -4.796   2.034  1.00  0.41           O  
ATOM    485  CB  GLN A  31       0.034  -7.259   2.612  1.00  0.81           C  
ATOM    486  CG  GLN A  31      -0.130  -8.673   3.188  1.00  1.05           C  
ATOM    487  CD  GLN A  31      -1.230  -9.468   2.490  1.00  1.61           C  
ATOM    488  OE1 GLN A  31      -1.843  -9.009   1.533  1.00  2.32           O  
ATOM    489  NE2 GLN A  31      -1.544 -10.659   2.985  1.00  2.05           N  
ATOM    490  H   GLN A  31       0.432  -4.880   3.933  1.00  0.47           H  
ATOM    491  HA  GLN A  31       2.006  -7.407   3.474  1.00  0.74           H  
ATOM    492  HB2 GLN A  31      -0.823  -6.638   2.871  1.00  0.76           H  
ATOM    493  HB3 GLN A  31       0.051  -7.360   1.526  1.00  1.16           H  
ATOM    494  HG2 GLN A  31       0.795  -9.232   3.038  1.00  1.24           H  
ATOM    495  HG3 GLN A  31      -0.341  -8.606   4.254  1.00  1.42           H  
ATOM    496 HE21 GLN A  31      -1.071 -11.015   3.802  1.00  2.28           H  
ATOM    497 HE22 GLN A  31      -2.250 -11.208   2.520  1.00  2.61           H  
ATOM    498  N   THR A  32       2.430  -6.741   0.903  1.00  0.66           N  
ATOM    499  CA  THR A  32       3.234  -6.257  -0.207  1.00  0.46           C  
ATOM    500  C   THR A  32       2.441  -6.493  -1.492  1.00  0.41           C  
ATOM    501  O   THR A  32       1.578  -7.372  -1.507  1.00  0.50           O  
ATOM    502  CB  THR A  32       4.571  -7.014  -0.235  1.00  0.46           C  
ATOM    503  OG1 THR A  32       4.415  -8.320  -0.752  1.00  0.41           O  
ATOM    504  CG2 THR A  32       5.183  -7.166   1.162  1.00  0.88           C  
ATOM    505  H   THR A  32       2.068  -7.680   0.833  1.00  1.12           H  
ATOM    506  HA  THR A  32       3.451  -5.192  -0.062  1.00  0.53           H  
ATOM    507  HB  THR A  32       5.255  -6.452  -0.875  1.00  0.59           H  
ATOM    508  HG1 THR A  32       3.536  -8.645  -0.538  1.00  1.30           H  
ATOM    509 HG21 THR A  32       4.844  -6.367   1.811  1.00  2.04           H  
ATOM    510 HG22 THR A  32       4.883  -8.113   1.610  1.00  2.13           H  
ATOM    511 HG23 THR A  32       6.270  -7.139   1.087  1.00  1.16           H  
ATOM    512  N   PHE A  33       2.722  -5.750  -2.562  1.00  0.38           N  
ATOM    513  CA  PHE A  33       2.075  -5.909  -3.856  1.00  0.40           C  
ATOM    514  C   PHE A  33       2.866  -5.110  -4.893  1.00  0.29           C  
ATOM    515  O   PHE A  33       3.678  -4.268  -4.522  1.00  0.31           O  
ATOM    516  CB  PHE A  33       0.630  -5.405  -3.778  1.00  0.51           C  
ATOM    517  CG  PHE A  33       0.532  -3.896  -3.727  1.00  0.47           C  
ATOM    518  CD1 PHE A  33       0.720  -3.209  -2.517  1.00  0.61           C  
ATOM    519  CD2 PHE A  33       0.260  -3.175  -4.902  1.00  0.48           C  
ATOM    520  CE1 PHE A  33       0.476  -1.829  -2.451  1.00  0.67           C  
ATOM    521  CE2 PHE A  33       0.008  -1.797  -4.839  1.00  0.44           C  
ATOM    522  CZ  PHE A  33       0.106  -1.124  -3.611  1.00  0.51           C  
ATOM    523  H   PHE A  33       3.399  -4.994  -2.485  1.00  0.33           H  
ATOM    524  HA  PHE A  33       2.080  -6.965  -4.130  1.00  0.44           H  
ATOM    525  HB2 PHE A  33       0.087  -5.765  -4.651  1.00  0.54           H  
ATOM    526  HB3 PHE A  33       0.126  -5.824  -2.905  1.00  0.60           H  
ATOM    527  HD1 PHE A  33       1.023  -3.750  -1.637  1.00  0.75           H  
ATOM    528  HD2 PHE A  33       0.038  -3.704  -5.815  1.00  0.60           H  
ATOM    529  HE1 PHE A  33       0.538  -1.316  -1.503  1.00  0.92           H  
ATOM    530  HE2 PHE A  33      -0.302  -1.272  -5.730  1.00  0.53           H  
ATOM    531  HZ  PHE A  33      -0.112  -0.069  -3.556  1.00  0.58           H  
ATOM    532  N   VAL A  34       2.630  -5.348  -6.184  1.00  0.32           N  
ATOM    533  CA  VAL A  34       3.237  -4.577  -7.263  1.00  0.29           C  
ATOM    534  C   VAL A  34       2.346  -3.380  -7.562  1.00  0.34           C  
ATOM    535  O   VAL A  34       1.187  -3.602  -7.887  1.00  0.52           O  
ATOM    536  CB  VAL A  34       3.350  -5.462  -8.513  1.00  0.38           C  
ATOM    537  CG1 VAL A  34       3.757  -4.613  -9.726  1.00  0.38           C  
ATOM    538  CG2 VAL A  34       4.356  -6.595  -8.289  1.00  0.46           C  
ATOM    539  H   VAL A  34       1.925  -6.024  -6.435  1.00  0.47           H  
ATOM    540  HA  VAL A  34       4.233  -4.232  -6.985  1.00  0.23           H  
ATOM    541  HB  VAL A  34       2.378  -5.915  -8.719  1.00  0.47           H  
ATOM    542 HG11 VAL A  34       4.448  -3.823  -9.424  1.00  1.35           H  
ATOM    543 HG12 VAL A  34       4.235  -5.250 -10.466  1.00  1.52           H  
ATOM    544 HG13 VAL A  34       2.879  -4.146 -10.179  1.00  1.28           H  
ATOM    545 HG21 VAL A  34       4.231  -7.037  -7.300  1.00  1.38           H  
ATOM    546 HG22 VAL A  34       4.198  -7.377  -9.031  1.00  1.37           H  
ATOM    547 HG23 VAL A  34       5.369  -6.209  -8.391  1.00  1.66           H  
ATOM    548  N   TYR A  35       2.880  -2.156  -7.495  1.00  0.28           N  
ATOM    549  CA  TYR A  35       2.194  -0.893  -7.723  1.00  0.27           C  
ATOM    550  C   TYR A  35       2.758  -0.271  -9.000  1.00  0.24           C  
ATOM    551  O   TYR A  35       3.957  -0.353  -9.226  1.00  0.41           O  
ATOM    552  CB  TYR A  35       2.466   0.021  -6.521  1.00  0.34           C  
ATOM    553  CG  TYR A  35       2.171   1.484  -6.741  1.00  0.33           C  
ATOM    554  CD1 TYR A  35       0.846   1.947  -6.769  1.00  0.36           C  
ATOM    555  CD2 TYR A  35       3.232   2.383  -6.947  1.00  0.35           C  
ATOM    556  CE1 TYR A  35       0.582   3.277  -7.132  1.00  0.38           C  
ATOM    557  CE2 TYR A  35       2.966   3.738  -7.173  1.00  0.36           C  
ATOM    558  CZ  TYR A  35       1.648   4.152  -7.387  1.00  0.37           C  
ATOM    559  OH  TYR A  35       1.420   5.386  -7.893  1.00  0.44           O  
ATOM    560  H   TYR A  35       3.874  -2.060  -7.317  1.00  0.27           H  
ATOM    561  HA  TYR A  35       1.124  -1.051  -7.822  1.00  0.32           H  
ATOM    562  HB2 TYR A  35       1.908  -0.322  -5.658  1.00  0.41           H  
ATOM    563  HB3 TYR A  35       3.516  -0.051  -6.260  1.00  0.36           H  
ATOM    564  HD1 TYR A  35       0.040   1.270  -6.538  1.00  0.43           H  
ATOM    565  HD2 TYR A  35       4.249   2.029  -6.969  1.00  0.41           H  
ATOM    566  HE1 TYR A  35      -0.435   3.636  -7.191  1.00  0.46           H  
ATOM    567  HE2 TYR A  35       3.773   4.446  -7.283  1.00  0.43           H  
ATOM    568  HH  TYR A  35       0.561   5.430  -8.328  1.00  1.39           H  
ATOM    569  N   GLY A  36       1.921   0.349  -9.830  1.00  0.30           N  
ATOM    570  CA  GLY A  36       2.319   0.967 -11.086  1.00  0.35           C  
ATOM    571  C   GLY A  36       3.474   1.951 -10.919  1.00  0.36           C  
ATOM    572  O   GLY A  36       4.611   1.656 -11.273  1.00  0.60           O  
ATOM    573  H   GLY A  36       0.941   0.337  -9.614  1.00  0.47           H  
ATOM    574  HA2 GLY A  36       2.585   0.178 -11.781  1.00  0.48           H  
ATOM    575  HA3 GLY A  36       1.478   1.506 -11.513  1.00  0.41           H  
ATOM    576  N   GLY A  37       3.176   3.146 -10.405  1.00  0.41           N  
ATOM    577  CA  GLY A  37       4.188   4.179 -10.209  1.00  0.54           C  
ATOM    578  C   GLY A  37       3.582   5.571 -10.116  1.00  0.80           C  
ATOM    579  O   GLY A  37       4.083   6.429  -9.393  1.00  1.80           O  
ATOM    580  H   GLY A  37       2.225   3.328 -10.113  1.00  0.57           H  
ATOM    581  HA2 GLY A  37       4.717   3.974  -9.288  1.00  0.62           H  
ATOM    582  HA3 GLY A  37       4.904   4.177 -11.032  1.00  0.60           H  
ATOM    583  N   CYS A  38       2.504   5.785 -10.867  1.00  0.56           N  
ATOM    584  CA  CYS A  38       1.768   7.033 -10.945  1.00  0.49           C  
ATOM    585  C   CYS A  38       0.418   6.850 -10.254  1.00  0.48           C  
ATOM    586  O   CYS A  38      -0.063   5.727 -10.105  1.00  0.52           O  
ATOM    587  CB  CYS A  38       1.621   7.497 -12.409  1.00  0.60           C  
ATOM    588  SG  CYS A  38       1.902   6.316 -13.768  1.00  1.27           S  
ATOM    589  H   CYS A  38       2.121   4.997 -11.365  1.00  1.27           H  
ATOM    590  HA  CYS A  38       2.305   7.813 -10.403  1.00  0.57           H  
ATOM    591  HB2 CYS A  38       0.624   7.909 -12.553  1.00  0.93           H  
ATOM    592  HB3 CYS A  38       2.335   8.303 -12.568  1.00  0.98           H  
ATOM    593  N   ARG A  39      -0.177   7.951  -9.781  1.00  0.54           N  
ATOM    594  CA  ARG A  39      -1.471   7.948  -9.101  1.00  0.60           C  
ATOM    595  C   ARG A  39      -1.446   7.057  -7.858  1.00  0.53           C  
ATOM    596  O   ARG A  39      -2.293   6.184  -7.678  1.00  0.64           O  
ATOM    597  CB  ARG A  39      -2.593   7.563 -10.079  1.00  0.71           C  
ATOM    598  CG  ARG A  39      -2.672   8.479 -11.310  1.00  1.06           C  
ATOM    599  CD  ARG A  39      -3.082   9.915 -10.950  1.00  1.74           C  
ATOM    600  NE  ARG A  39      -1.944  10.720 -10.469  1.00  3.27           N  
ATOM    601  CZ  ARG A  39      -2.019  11.768  -9.628  1.00  4.80           C  
ATOM    602  NH1 ARG A  39      -3.208  12.197  -9.192  1.00  5.23           N  
ATOM    603  NH2 ARG A  39      -0.900  12.380  -9.221  1.00  6.77           N  
ATOM    604  H   ARG A  39       0.315   8.824  -9.872  1.00  0.59           H  
ATOM    605  HA  ARG A  39      -1.668   8.947  -8.718  1.00  0.69           H  
ATOM    606  HB2 ARG A  39      -2.439   6.538 -10.421  1.00  1.00           H  
ATOM    607  HB3 ARG A  39      -3.547   7.589  -9.553  1.00  0.90           H  
ATOM    608  HG2 ARG A  39      -1.733   8.471 -11.864  1.00  1.98           H  
ATOM    609  HG3 ARG A  39      -3.440   8.064 -11.965  1.00  2.05           H  
ATOM    610  HD2 ARG A  39      -3.469  10.392 -11.853  1.00  2.59           H  
ATOM    611  HD3 ARG A  39      -3.886   9.852 -10.216  1.00  2.96           H  
ATOM    612  HE  ARG A  39      -1.040  10.449 -10.827  1.00  4.15           H  
ATOM    613 HH11 ARG A  39      -4.051  11.758  -9.530  1.00  4.67           H  
ATOM    614 HH12 ARG A  39      -3.294  12.975  -8.555  1.00  6.72           H  
ATOM    615 HH21 ARG A  39       0.007  12.083  -9.550  1.00  7.37           H  
ATOM    616 HH22 ARG A  39      -0.937  13.167  -8.590  1.00  8.04           H  
ATOM    617  N   ALA A  40      -0.462   7.298  -6.991  1.00  0.44           N  
ATOM    618  CA  ALA A  40      -0.324   6.558  -5.750  1.00  0.39           C  
ATOM    619  C   ALA A  40      -1.441   6.946  -4.794  1.00  0.44           C  
ATOM    620  O   ALA A  40      -1.824   8.112  -4.701  1.00  0.69           O  
ATOM    621  CB  ALA A  40       1.067   6.760  -5.135  1.00  0.42           C  
ATOM    622  H   ALA A  40       0.198   8.033  -7.183  1.00  0.49           H  
ATOM    623  HA  ALA A  40      -0.451   5.499  -5.968  1.00  0.38           H  
ATOM    624  HB1 ALA A  40       1.622   7.530  -5.671  1.00  1.36           H  
ATOM    625  HB2 ALA A  40       0.982   7.042  -4.086  1.00  1.43           H  
ATOM    626  HB3 ALA A  40       1.627   5.826  -5.193  1.00  1.53           H  
ATOM    627  N   LYS A  41      -1.976   5.939  -4.107  1.00  0.36           N  
ATOM    628  CA  LYS A  41      -2.998   6.122  -3.101  1.00  0.40           C  
ATOM    629  C   LYS A  41      -2.322   6.451  -1.772  1.00  0.34           C  
ATOM    630  O   LYS A  41      -1.099   6.508  -1.670  1.00  0.40           O  
ATOM    631  CB  LYS A  41      -3.834   4.841  -3.001  1.00  0.52           C  
ATOM    632  CG  LYS A  41      -4.508   4.479  -4.329  1.00  1.09           C  
ATOM    633  CD  LYS A  41      -5.692   5.406  -4.651  1.00  0.97           C  
ATOM    634  CE  LYS A  41      -6.952   4.559  -4.894  1.00  1.86           C  
ATOM    635  NZ  LYS A  41      -8.130   5.375  -5.248  1.00  2.54           N  
ATOM    636  H   LYS A  41      -1.575   5.019  -4.204  1.00  0.43           H  
ATOM    637  HA  LYS A  41      -3.645   6.955  -3.375  1.00  0.55           H  
ATOM    638  HB2 LYS A  41      -3.179   4.020  -2.703  1.00  0.65           H  
ATOM    639  HB3 LYS A  41      -4.608   4.951  -2.241  1.00  0.58           H  
ATOM    640  HG2 LYS A  41      -3.788   4.502  -5.150  1.00  1.88           H  
ATOM    641  HG3 LYS A  41      -4.856   3.451  -4.225  1.00  2.17           H  
ATOM    642  HD2 LYS A  41      -5.870   6.098  -3.826  1.00  1.77           H  
ATOM    643  HD3 LYS A  41      -5.438   5.988  -5.539  1.00  1.38           H  
ATOM    644  HE2 LYS A  41      -6.754   3.854  -5.703  1.00  1.91           H  
ATOM    645  HE3 LYS A  41      -7.185   3.993  -3.986  1.00  2.81           H  
ATOM    646  HZ1 LYS A  41      -7.916   5.985  -6.026  1.00  2.43           H  
ATOM    647  HZ2 LYS A  41      -8.892   4.764  -5.510  1.00  3.68           H  
ATOM    648  HZ3 LYS A  41      -8.425   5.926  -4.453  1.00  3.20           H  
ATOM    649  N   ARG A  42      -3.143   6.655  -0.746  1.00  0.35           N  
ATOM    650  CA  ARG A  42      -2.670   7.027   0.572  1.00  0.42           C  
ATOM    651  C   ARG A  42      -2.197   5.789   1.335  1.00  0.49           C  
ATOM    652  O   ARG A  42      -1.211   5.831   2.067  1.00  0.62           O  
ATOM    653  CB  ARG A  42      -3.779   7.755   1.334  1.00  0.55           C  
ATOM    654  CG  ARG A  42      -4.580   8.739   0.470  1.00  1.02           C  
ATOM    655  CD  ARG A  42      -5.603   9.532   1.294  1.00  1.53           C  
ATOM    656  NE  ARG A  42      -4.998  10.719   1.919  1.00  2.07           N  
ATOM    657  CZ  ARG A  42      -4.385  10.770   3.112  1.00  2.94           C  
ATOM    658  NH1 ARG A  42      -4.281   9.670   3.845  1.00  3.39           N  
ATOM    659  NH2 ARG A  42      -3.865  11.910   3.575  1.00  4.66           N  
ATOM    660  H   ARG A  42      -4.134   6.549  -0.894  1.00  0.42           H  
ATOM    661  HA  ARG A  42      -1.828   7.716   0.470  1.00  0.45           H  
ATOM    662  HB2 ARG A  42      -4.483   7.038   1.748  1.00  0.52           H  
ATOM    663  HB3 ARG A  42      -3.265   8.263   2.143  1.00  1.00           H  
ATOM    664  HG2 ARG A  42      -3.905   9.418  -0.051  1.00  1.39           H  
ATOM    665  HG3 ARG A  42      -5.149   8.180  -0.275  1.00  1.37           H  
ATOM    666  HD2 ARG A  42      -6.368   9.894   0.602  1.00  2.97           H  
ATOM    667  HD3 ARG A  42      -6.116   8.887   2.011  1.00  2.35           H  
ATOM    668  HE  ARG A  42      -5.041  11.558   1.362  1.00  3.32           H  
ATOM    669 HH11 ARG A  42      -4.685   8.805   3.511  1.00  3.13           H  
ATOM    670 HH12 ARG A  42      -3.785   9.638   4.720  1.00  4.78           H  
ATOM    671 HH21 ARG A  42      -3.919  12.762   3.039  1.00  5.36           H  
ATOM    672 HH22 ARG A  42      -3.412  11.936   4.477  1.00  5.68           H  
ATOM    673  N   ASN A  43      -2.912   4.675   1.160  1.00  0.53           N  
ATOM    674  CA  ASN A  43      -2.544   3.399   1.751  1.00  0.66           C  
ATOM    675  C   ASN A  43      -1.440   2.785   0.916  1.00  0.67           C  
ATOM    676  O   ASN A  43      -1.683   1.841   0.166  1.00  0.83           O  
ATOM    677  CB  ASN A  43      -3.759   2.476   1.789  1.00  0.74           C  
ATOM    678  CG  ASN A  43      -3.464   1.126   2.425  1.00  0.91           C  
ATOM    679  OD1 ASN A  43      -2.510   0.953   3.184  1.00  1.79           O  
ATOM    680  ND2 ASN A  43      -4.318   0.156   2.144  1.00  0.48           N  
ATOM    681  H   ASN A  43      -3.671   4.685   0.497  1.00  0.44           H  
ATOM    682  HA  ASN A  43      -2.185   3.544   2.771  1.00  0.71           H  
ATOM    683  HB2 ASN A  43      -4.491   2.934   2.420  1.00  0.75           H  
ATOM    684  HB3 ASN A  43      -4.207   2.358   0.800  1.00  0.84           H  
ATOM    685 HD21 ASN A  43      -5.101   0.324   1.524  1.00  0.89           H  
ATOM    686 HD22 ASN A  43      -4.296  -0.703   2.675  1.00  0.53           H  
ATOM    687  N   ASN A  44      -0.239   3.354   1.007  1.00  0.58           N  
ATOM    688  CA  ASN A  44       0.886   2.807   0.283  1.00  0.64           C  
ATOM    689  C   ASN A  44       2.193   3.159   0.973  1.00  0.60           C  
ATOM    690  O   ASN A  44       2.498   4.339   1.129  1.00  0.89           O  
ATOM    691  CB  ASN A  44       0.866   3.258  -1.186  1.00  0.66           C  
ATOM    692  CG  ASN A  44       1.351   2.162  -2.127  1.00  1.47           C  
ATOM    693  OD1 ASN A  44       1.353   0.990  -1.786  1.00  2.80           O  
ATOM    694  ND2 ASN A  44       1.746   2.508  -3.347  1.00  1.12           N  
ATOM    695  H   ASN A  44      -0.104   4.163   1.607  1.00  0.57           H  
ATOM    696  HA  ASN A  44       0.741   1.739   0.346  1.00  0.94           H  
ATOM    697  HB2 ASN A  44      -0.154   3.500  -1.487  1.00  1.19           H  
ATOM    698  HB3 ASN A  44       1.482   4.150  -1.306  1.00  0.85           H  
ATOM    699 HD21 ASN A  44       1.758   3.473  -3.634  1.00  0.90           H  
ATOM    700 HD22 ASN A  44       2.006   1.767  -3.980  1.00  1.80           H  
ATOM    701  N   PHE A  45       2.959   2.150   1.391  1.00  0.34           N  
ATOM    702  CA  PHE A  45       4.215   2.332   2.093  1.00  0.27           C  
ATOM    703  C   PHE A  45       5.315   1.566   1.387  1.00  0.35           C  
ATOM    704  O   PHE A  45       5.056   0.805   0.457  1.00  0.52           O  
ATOM    705  CB  PHE A  45       4.079   1.827   3.523  1.00  0.29           C  
ATOM    706  CG  PHE A  45       2.791   2.278   4.174  1.00  0.33           C  
ATOM    707  CD1 PHE A  45       2.639   3.614   4.586  1.00  0.32           C  
ATOM    708  CD2 PHE A  45       1.693   1.401   4.241  1.00  0.42           C  
ATOM    709  CE1 PHE A  45       1.428   4.028   5.163  1.00  0.39           C  
ATOM    710  CE2 PHE A  45       0.519   1.791   4.906  1.00  0.50           C  
ATOM    711  CZ  PHE A  45       0.402   3.098   5.404  1.00  0.48           C  
ATOM    712  H   PHE A  45       2.641   1.196   1.264  1.00  0.29           H  
ATOM    713  HA  PHE A  45       4.489   3.388   2.123  1.00  0.27           H  
ATOM    714  HB2 PHE A  45       4.127   0.738   3.512  1.00  0.34           H  
ATOM    715  HB3 PHE A  45       4.939   2.162   4.101  1.00  0.30           H  
ATOM    716  HD1 PHE A  45       3.437   4.330   4.450  1.00  0.34           H  
ATOM    717  HD2 PHE A  45       1.783   0.393   3.862  1.00  0.48           H  
ATOM    718  HE1 PHE A  45       1.288   5.067   5.401  1.00  0.43           H  
ATOM    719  HE2 PHE A  45      -0.276   1.079   5.064  1.00  0.61           H  
ATOM    720  HZ  PHE A  45      -0.481   3.394   5.951  1.00  0.56           H  
ATOM    721  N   LYS A  46       6.541   1.778   1.864  1.00  0.35           N  
ATOM    722  CA  LYS A  46       7.758   1.230   1.298  1.00  0.42           C  
ATOM    723  C   LYS A  46       8.218   0.034   2.124  1.00  0.46           C  
ATOM    724  O   LYS A  46       8.788  -0.912   1.594  1.00  0.81           O  
ATOM    725  CB  LYS A  46       8.876   2.271   1.359  1.00  0.51           C  
ATOM    726  CG  LYS A  46       8.427   3.719   1.175  1.00  1.39           C  
ATOM    727  CD  LYS A  46       7.813   4.388   2.420  1.00  3.47           C  
ATOM    728  CE  LYS A  46       8.351   5.816   2.618  1.00  4.27           C  
ATOM    729  NZ  LYS A  46       9.425   5.856   3.633  1.00  5.17           N  
ATOM    730  H   LYS A  46       6.628   2.354   2.685  1.00  0.36           H  
ATOM    731  HA  LYS A  46       7.574   0.964   0.248  1.00  0.48           H  
ATOM    732  HB2 LYS A  46       9.419   2.207   2.303  1.00  1.27           H  
ATOM    733  HB3 LYS A  46       9.580   2.018   0.563  1.00  1.10           H  
ATOM    734  HG2 LYS A  46       9.364   4.207   0.966  1.00  2.43           H  
ATOM    735  HG3 LYS A  46       7.758   3.814   0.319  1.00  2.15           H  
ATOM    736  HD2 LYS A  46       6.732   4.459   2.285  1.00  4.54           H  
ATOM    737  HD3 LYS A  46       8.008   3.803   3.322  1.00  4.48           H  
ATOM    738  HE2 LYS A  46       8.706   6.231   1.672  1.00  4.05           H  
ATOM    739  HE3 LYS A  46       7.539   6.450   2.978  1.00  5.29           H  
ATOM    740  HZ1 LYS A  46      10.114   5.137   3.473  1.00  5.04           H  
ATOM    741  HZ2 LYS A  46       9.867   6.761   3.660  1.00  5.56           H  
ATOM    742  HZ3 LYS A  46       8.999   5.688   4.546  1.00  6.25           H  
ATOM    743  N   SER A  47       8.033   0.135   3.442  1.00  0.32           N  
ATOM    744  CA  SER A  47       8.328  -0.938   4.387  1.00  0.35           C  
ATOM    745  C   SER A  47       7.197  -1.110   5.402  1.00  0.37           C  
ATOM    746  O   SER A  47       6.439  -0.177   5.678  1.00  0.51           O  
ATOM    747  CB  SER A  47       9.665  -0.672   5.090  1.00  0.42           C  
ATOM    748  OG  SER A  47       9.582   0.508   5.868  1.00  0.56           O  
ATOM    749  H   SER A  47       7.666   1.013   3.793  1.00  0.59           H  
ATOM    750  HA  SER A  47       8.417  -1.879   3.842  1.00  0.43           H  
ATOM    751  HB2 SER A  47       9.918  -1.514   5.736  1.00  0.49           H  
ATOM    752  HB3 SER A  47      10.449  -0.572   4.337  1.00  0.51           H  
ATOM    753  HG  SER A  47      10.472   0.838   6.031  1.00  1.09           H  
ATOM    754  N   ALA A  48       7.104  -2.320   5.966  1.00  0.31           N  
ATOM    755  CA  ALA A  48       6.146  -2.642   7.012  1.00  0.30           C  
ATOM    756  C   ALA A  48       6.382  -1.786   8.254  1.00  0.33           C  
ATOM    757  O   ALA A  48       5.425  -1.366   8.897  1.00  0.36           O  
ATOM    758  CB  ALA A  48       6.204  -4.132   7.356  1.00  0.30           C  
ATOM    759  H   ALA A  48       7.737  -3.047   5.669  1.00  0.31           H  
ATOM    760  HA  ALA A  48       5.153  -2.439   6.625  1.00  0.33           H  
ATOM    761  HB1 ALA A  48       7.219  -4.420   7.632  1.00  1.47           H  
ATOM    762  HB2 ALA A  48       5.539  -4.332   8.197  1.00  1.43           H  
ATOM    763  HB3 ALA A  48       5.876  -4.721   6.499  1.00  1.39           H  
ATOM    764  N   GLU A  49       7.649  -1.522   8.587  1.00  0.38           N  
ATOM    765  CA  GLU A  49       8.006  -0.665   9.707  1.00  0.49           C  
ATOM    766  C   GLU A  49       7.307   0.690   9.570  1.00  0.48           C  
ATOM    767  O   GLU A  49       6.588   1.119  10.473  1.00  0.50           O  
ATOM    768  CB  GLU A  49       9.535  -0.534   9.787  1.00  0.69           C  
ATOM    769  CG  GLU A  49       9.960   0.343  10.972  1.00  1.65           C  
ATOM    770  CD  GLU A  49      11.382   0.032  11.416  1.00  1.64           C  
ATOM    771  OE1 GLU A  49      12.259   0.020  10.527  1.00  2.07           O  
ATOM    772  OE2 GLU A  49      11.558  -0.195  12.632  1.00  2.81           O  
ATOM    773  H   GLU A  49       8.390  -1.905   8.024  1.00  0.41           H  
ATOM    774  HA  GLU A  49       7.659  -1.143  10.625  1.00  0.57           H  
ATOM    775  HB2 GLU A  49       9.965  -1.528   9.926  1.00  1.71           H  
ATOM    776  HB3 GLU A  49       9.946  -0.106   8.870  1.00  1.56           H  
ATOM    777  HG2 GLU A  49       9.910   1.394  10.692  1.00  2.81           H  
ATOM    778  HG3 GLU A  49       9.296   0.170  11.819  1.00  2.68           H  
ATOM    779  N   ASP A  50       7.495   1.348   8.421  1.00  0.48           N  
ATOM    780  CA  ASP A  50       6.926   2.668   8.179  1.00  0.54           C  
ATOM    781  C   ASP A  50       5.401   2.575   8.134  1.00  0.46           C  
ATOM    782  O   ASP A  50       4.703   3.379   8.747  1.00  0.47           O  
ATOM    783  CB  ASP A  50       7.490   3.251   6.872  1.00  0.67           C  
ATOM    784  CG  ASP A  50       7.627   4.770   6.866  1.00  1.41           C  
ATOM    785  OD1 ASP A  50       7.344   5.418   7.899  1.00  2.84           O  
ATOM    786  OD2 ASP A  50       8.077   5.262   5.806  1.00  1.98           O  
ATOM    787  H   ASP A  50       8.051   0.915   7.695  1.00  0.47           H  
ATOM    788  HA  ASP A  50       7.223   3.293   9.022  1.00  0.63           H  
ATOM    789  HB2 ASP A  50       8.486   2.849   6.695  1.00  1.35           H  
ATOM    790  HB3 ASP A  50       6.848   2.960   6.040  1.00  1.04           H  
ATOM    791  N   CYS A  51       4.886   1.571   7.411  1.00  0.41           N  
ATOM    792  CA  CYS A  51       3.458   1.273   7.321  1.00  0.34           C  
ATOM    793  C   CYS A  51       2.786   1.215   8.691  1.00  0.28           C  
ATOM    794  O   CYS A  51       1.837   1.952   8.960  1.00  0.34           O  
ATOM    795  CB  CYS A  51       3.254  -0.059   6.598  1.00  0.34           C  
ATOM    796  SG  CYS A  51       1.577  -0.727   6.695  1.00  0.41           S  
ATOM    797  H   CYS A  51       5.535   0.979   6.896  1.00  0.43           H  
ATOM    798  HA  CYS A  51       2.971   2.068   6.764  1.00  0.40           H  
ATOM    799  HB2 CYS A  51       3.569   0.001   5.562  1.00  0.38           H  
ATOM    800  HB3 CYS A  51       3.887  -0.790   7.080  1.00  0.36           H  
ATOM    801  N   MET A  52       3.278   0.339   9.565  1.00  0.25           N  
ATOM    802  CA  MET A  52       2.806   0.237  10.934  1.00  0.32           C  
ATOM    803  C   MET A  52       2.996   1.564  11.652  1.00  0.36           C  
ATOM    804  O   MET A  52       2.031   2.123  12.152  1.00  0.45           O  
ATOM    805  CB  MET A  52       3.561  -0.874  11.666  1.00  0.41           C  
ATOM    806  CG  MET A  52       2.843  -2.218  11.554  1.00  0.77           C  
ATOM    807  SD  MET A  52       1.860  -2.648  13.015  1.00  1.85           S  
ATOM    808  CE  MET A  52       2.418  -4.347  13.267  1.00  1.95           C  
ATOM    809  H   MET A  52       4.063  -0.238   9.284  1.00  0.26           H  
ATOM    810  HA  MET A  52       1.737   0.015  10.928  1.00  0.37           H  
ATOM    811  HB2 MET A  52       4.572  -0.957  11.269  1.00  0.54           H  
ATOM    812  HB3 MET A  52       3.642  -0.625  12.725  1.00  0.66           H  
ATOM    813  HG2 MET A  52       2.170  -2.226  10.698  1.00  1.67           H  
ATOM    814  HG3 MET A  52       3.598  -2.984  11.393  1.00  1.66           H  
ATOM    815  HE1 MET A  52       2.587  -4.835  12.309  1.00  2.21           H  
ATOM    816  HE2 MET A  52       3.343  -4.332  13.844  1.00  3.11           H  
ATOM    817  HE3 MET A  52       1.654  -4.891  13.820  1.00  2.76           H  
ATOM    818  N   ARG A  53       4.223   2.081  11.706  1.00  0.50           N  
ATOM    819  CA  ARG A  53       4.495   3.333  12.400  1.00  0.65           C  
ATOM    820  C   ARG A  53       3.518   4.440  11.984  1.00  0.68           C  
ATOM    821  O   ARG A  53       3.125   5.266  12.802  1.00  0.80           O  
ATOM    822  CB  ARG A  53       5.948   3.740  12.152  1.00  0.83           C  
ATOM    823  CG  ARG A  53       6.285   5.019  12.926  1.00  1.40           C  
ATOM    824  CD  ARG A  53       7.778   5.336  12.830  1.00  1.71           C  
ATOM    825  NE  ARG A  53       8.065   6.230  11.698  1.00  2.60           N  
ATOM    826  CZ  ARG A  53       9.285   6.708  11.411  1.00  3.37           C  
ATOM    827  NH1 ARG A  53      10.341   6.285  12.117  1.00  3.50           N  
ATOM    828  NH2 ARG A  53       9.439   7.609  10.436  1.00  4.83           N  
ATOM    829  H   ARG A  53       4.993   1.585  11.266  1.00  0.62           H  
ATOM    830  HA  ARG A  53       4.363   3.151  13.468  1.00  0.68           H  
ATOM    831  HB2 ARG A  53       6.587   2.928  12.501  1.00  1.93           H  
ATOM    832  HB3 ARG A  53       6.116   3.893  11.085  1.00  1.56           H  
ATOM    833  HG2 ARG A  53       5.704   5.862  12.547  1.00  2.36           H  
ATOM    834  HG3 ARG A  53       6.019   4.865  13.973  1.00  2.36           H  
ATOM    835  HD2 ARG A  53       8.070   5.826  13.761  1.00  2.77           H  
ATOM    836  HD3 ARG A  53       8.336   4.402  12.727  1.00  2.30           H  
ATOM    837  HE  ARG A  53       7.277   6.512  11.128  1.00  3.46           H  
ATOM    838 HH11 ARG A  53      10.200   5.586  12.832  1.00  3.27           H  
ATOM    839 HH12 ARG A  53      11.279   6.597  11.923  1.00  4.46           H  
ATOM    840 HH21 ARG A  53       8.645   7.883   9.873  1.00  5.48           H  
ATOM    841 HH22 ARG A  53      10.344   7.995  10.215  1.00  5.59           H  
ATOM    842  N   THR A  54       3.138   4.451  10.707  1.00  0.64           N  
ATOM    843  CA  THR A  54       2.138   5.345  10.162  1.00  0.71           C  
ATOM    844  C   THR A  54       0.740   4.989  10.679  1.00  0.67           C  
ATOM    845  O   THR A  54       0.057   5.854  11.224  1.00  0.84           O  
ATOM    846  CB  THR A  54       2.241   5.322   8.629  1.00  0.81           C  
ATOM    847  OG1 THR A  54       3.422   5.995   8.245  1.00  0.87           O  
ATOM    848  CG2 THR A  54       1.018   5.949   7.951  1.00  0.78           C  
ATOM    849  H   THR A  54       3.539   3.754  10.089  1.00  0.60           H  
ATOM    850  HA  THR A  54       2.363   6.360  10.497  1.00  0.78           H  
ATOM    851  HB  THR A  54       2.323   4.298   8.264  1.00  0.93           H  
ATOM    852  HG1 THR A  54       4.176   5.444   8.497  1.00  1.14           H  
ATOM    853 HG21 THR A  54       0.529   6.670   8.602  1.00  1.57           H  
ATOM    854 HG22 THR A  54       1.320   6.463   7.041  1.00  1.82           H  
ATOM    855 HG23 THR A  54       0.308   5.156   7.703  1.00  1.58           H  
ATOM    856  N   CYS A  55       0.282   3.751  10.462  1.00  0.57           N  
ATOM    857  CA  CYS A  55      -1.068   3.333  10.830  1.00  0.67           C  
ATOM    858  C   CYS A  55      -1.085   2.701  12.213  1.00  1.05           C  
ATOM    859  O   CYS A  55      -1.582   3.323  13.146  1.00  2.21           O  
ATOM    860  CB  CYS A  55      -1.693   2.430   9.755  1.00  0.80           C  
ATOM    861  SG  CYS A  55      -3.186   3.180   9.085  1.00  1.55           S  
ATOM    862  H   CYS A  55       0.911   3.067  10.053  1.00  0.54           H  
ATOM    863  HA  CYS A  55      -1.696   4.222  10.901  1.00  0.86           H  
ATOM    864  HB2 CYS A  55      -0.990   2.297   8.934  1.00  1.30           H  
ATOM    865  HB3 CYS A  55      -1.969   1.448  10.139  1.00  1.33           H  
ATOM    866  N   GLY A  56      -0.577   1.465  12.311  1.00  0.66           N  
ATOM    867  CA  GLY A  56      -0.293   0.755  13.555  1.00  1.03           C  
ATOM    868  C   GLY A  56      -1.389   0.964  14.588  1.00  1.54           C  
ATOM    869  O   GLY A  56      -1.258   1.803  15.476  1.00  3.06           O  
ATOM    870  H   GLY A  56      -0.129   1.109  11.481  1.00  1.14           H  
ATOM    871  HA2 GLY A  56      -0.192  -0.308  13.338  1.00  1.80           H  
ATOM    872  HA3 GLY A  56       0.649   1.109  13.974  1.00  1.64           H  
ATOM    873  N   GLY A  57      -2.487   0.220  14.444  1.00  1.82           N  
ATOM    874  CA  GLY A  57      -3.666   0.391  15.279  1.00  2.75           C  
ATOM    875  C   GLY A  57      -3.442  -0.081  16.707  1.00  3.19           C  
ATOM    876  O   GLY A  57      -4.014  -1.097  17.091  1.00  4.15           O  
ATOM    877  H   GLY A  57      -2.489  -0.497  13.736  1.00  2.44           H  
ATOM    878  HA2 GLY A  57      -3.975   1.437  15.274  1.00  3.45           H  
ATOM    879  HA3 GLY A  57      -4.476  -0.212  14.886  1.00  3.62           H  
ATOM    880  N   ALA A  58      -2.667   0.697  17.462  1.00  3.92           N  
ATOM    881  CA  ALA A  58      -2.291   0.456  18.840  1.00  5.32           C  
ATOM    882  C   ALA A  58      -1.670  -0.935  18.999  1.00  6.09           C  
ATOM    883  O   ALA A  58      -2.296  -1.803  19.603  1.00  6.64           O  
ATOM    884  CB  ALA A  58      -3.485   0.726  19.761  1.00  5.99           C  
ATOM    885  H   ALA A  58      -2.197   1.461  16.994  1.00  4.23           H  
ATOM    886  HA  ALA A  58      -1.516   1.184  19.081  1.00  6.22           H  
ATOM    887  HB1 ALA A  58      -3.967   1.660  19.468  1.00  6.43           H  
ATOM    888  HB2 ALA A  58      -4.211  -0.084  19.696  1.00  5.87           H  
ATOM    889  HB3 ALA A  58      -3.132   0.817  20.788  1.00  6.92           H  
TER     890      ALA A  58                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      -5.891   5.984  13.824  1.00  2.23           N  
ATOM      2  CA  ARG A   1      -5.764   5.071  12.672  1.00  1.53           C  
ATOM      3  C   ARG A   1      -6.697   5.578  11.570  1.00  1.30           C  
ATOM      4  O   ARG A   1      -7.877   5.731  11.872  1.00  1.34           O  
ATOM      5  CB  ARG A   1      -6.178   3.649  13.080  1.00  1.36           C  
ATOM      6  CG  ARG A   1      -5.759   2.616  12.033  1.00  2.20           C  
ATOM      7  CD  ARG A   1      -6.847   1.589  11.716  1.00  1.61           C  
ATOM      8  NE  ARG A   1      -6.264   0.559  10.855  1.00  2.01           N  
ATOM      9  CZ  ARG A   1      -6.336   0.539   9.525  1.00  3.45           C  
ATOM     10  NH1 ARG A   1      -6.933   1.532   8.869  1.00  4.87           N  
ATOM     11  NH2 ARG A   1      -5.787  -0.473   8.856  1.00  4.45           N  
ATOM     12  H   ARG A   1      -6.829   6.170  14.115  1.00  2.31           H  
ATOM     13  HA  ARG A   1      -4.718   5.054  12.364  1.00  1.53           H  
ATOM     14  HB2 ARG A   1      -5.686   3.385  14.015  1.00  2.16           H  
ATOM     15  HB3 ARG A   1      -7.257   3.606  13.231  1.00  1.60           H  
ATOM     16  HG2 ARG A   1      -5.465   3.103  11.103  1.00  3.29           H  
ATOM     17  HG3 ARG A   1      -4.895   2.078  12.419  1.00  3.30           H  
ATOM     18  HD2 ARG A   1      -7.208   1.071  12.605  1.00  2.31           H  
ATOM     19  HD3 ARG A   1      -7.713   2.079  11.266  1.00  2.06           H  
ATOM     20  HE  ARG A   1      -5.665  -0.116  11.307  1.00  2.73           H  
ATOM     21 HH11 ARG A   1      -7.239   2.402   9.308  1.00  4.77           H  
ATOM     22 HH12 ARG A   1      -7.095   1.475   7.880  1.00  6.45           H  
ATOM     23 HH21 ARG A   1      -5.336  -1.231   9.341  1.00  4.27           H  
ATOM     24 HH22 ARG A   1      -5.753  -0.476   7.837  1.00  5.90           H  
ATOM     25  N   PRO A   2      -6.221   5.891  10.355  1.00  1.12           N  
ATOM     26  CA  PRO A   2      -7.099   6.380   9.305  1.00  0.93           C  
ATOM     27  C   PRO A   2      -7.899   5.256   8.638  1.00  0.82           C  
ATOM     28  O   PRO A   2      -7.618   4.071   8.834  1.00  0.85           O  
ATOM     29  CB  PRO A   2      -6.202   7.087   8.289  1.00  0.91           C  
ATOM     30  CG  PRO A   2      -4.772   6.633   8.596  1.00  1.08           C  
ATOM     31  CD  PRO A   2      -4.820   5.960   9.968  1.00  1.19           C  
ATOM     32  HA  PRO A   2      -7.799   7.110   9.715  1.00  0.96           H  
ATOM     33  HB2 PRO A   2      -6.480   6.824   7.269  1.00  0.82           H  
ATOM     34  HB3 PRO A   2      -6.292   8.165   8.415  1.00  0.97           H  
ATOM     35  HG2 PRO A   2      -4.436   5.932   7.833  1.00  1.12           H  
ATOM     36  HG3 PRO A   2      -4.091   7.486   8.617  1.00  1.14           H  
ATOM     37  HD2 PRO A   2      -4.381   4.965   9.906  1.00  1.27           H  
ATOM     38  HD3 PRO A   2      -4.258   6.572  10.676  1.00  1.33           H  
ATOM     39  N   ASP A   3      -8.871   5.669   7.818  1.00  0.81           N  
ATOM     40  CA  ASP A   3      -9.721   4.837   6.979  1.00  0.73           C  
ATOM     41  C   ASP A   3      -8.985   4.361   5.725  1.00  0.61           C  
ATOM     42  O   ASP A   3      -9.083   3.201   5.326  1.00  0.60           O  
ATOM     43  CB  ASP A   3     -10.957   5.652   6.590  1.00  0.79           C  
ATOM     44  CG  ASP A   3     -11.763   4.927   5.524  1.00  1.97           C  
ATOM     45  OD1 ASP A   3     -12.563   4.054   5.917  1.00  2.92           O  
ATOM     46  OD2 ASP A   3     -11.536   5.259   4.342  1.00  3.28           O  
ATOM     47  H   ASP A   3      -9.065   6.655   7.774  1.00  0.93           H  
ATOM     48  HA  ASP A   3     -10.033   3.965   7.546  1.00  0.76           H  
ATOM     49  HB2 ASP A   3     -11.590   5.815   7.462  1.00  1.44           H  
ATOM     50  HB3 ASP A   3     -10.661   6.618   6.179  1.00  1.84           H  
ATOM     51  N   PHE A   4      -8.171   5.234   5.128  1.00  0.61           N  
ATOM     52  CA  PHE A   4      -7.413   4.844   3.945  1.00  0.59           C  
ATOM     53  C   PHE A   4      -6.502   3.655   4.252  1.00  0.58           C  
ATOM     54  O   PHE A   4      -6.186   2.867   3.375  1.00  0.53           O  
ATOM     55  CB  PHE A   4      -6.634   6.019   3.349  1.00  0.67           C  
ATOM     56  CG  PHE A   4      -5.425   6.465   4.150  1.00  0.73           C  
ATOM     57  CD1 PHE A   4      -4.220   5.740   4.082  1.00  0.81           C  
ATOM     58  CD2 PHE A   4      -5.497   7.624   4.942  1.00  0.77           C  
ATOM     59  CE1 PHE A   4      -3.111   6.139   4.846  1.00  1.03           C  
ATOM     60  CE2 PHE A   4      -4.388   8.023   5.708  1.00  0.95           C  
ATOM     61  CZ  PHE A   4      -3.205   7.263   5.683  1.00  1.10           C  
ATOM     62  H   PHE A   4      -8.101   6.163   5.505  1.00  0.69           H  
ATOM     63  HA  PHE A   4      -8.131   4.523   3.187  1.00  0.57           H  
ATOM     64  HB2 PHE A   4      -6.288   5.708   2.364  1.00  0.69           H  
ATOM     65  HB3 PHE A   4      -7.318   6.854   3.198  1.00  0.71           H  
ATOM     66  HD1 PHE A   4      -4.140   4.866   3.455  1.00  0.78           H  
ATOM     67  HD2 PHE A   4      -6.425   8.171   5.022  1.00  0.72           H  
ATOM     68  HE1 PHE A   4      -2.194   5.568   4.800  1.00  1.19           H  
ATOM     69  HE2 PHE A   4      -4.475   8.851   6.396  1.00  0.99           H  
ATOM     70  HZ  PHE A   4      -2.395   7.499   6.357  1.00  1.30           H  
ATOM     71  N   CYS A   5      -6.108   3.452   5.508  1.00  0.68           N  
ATOM     72  CA  CYS A   5      -5.278   2.310   5.857  1.00  0.76           C  
ATOM     73  C   CYS A   5      -6.069   0.994   5.768  1.00  0.70           C  
ATOM     74  O   CYS A   5      -5.574  -0.035   6.221  1.00  1.09           O  
ATOM     75  CB  CYS A   5      -4.637   2.538   7.235  1.00  1.25           C  
ATOM     76  SG  CYS A   5      -3.097   3.475   7.216  1.00  2.36           S  
ATOM     77  H   CYS A   5      -6.491   4.028   6.244  1.00  0.70           H  
ATOM     78  HA  CYS A   5      -4.461   2.232   5.137  1.00  0.75           H  
ATOM     79  HB2 CYS A   5      -5.314   3.096   7.878  1.00  1.03           H  
ATOM     80  HB3 CYS A   5      -4.408   1.590   7.723  1.00  1.89           H  
ATOM     81  N   LEU A   6      -7.320   0.998   5.283  1.00  0.58           N  
ATOM     82  CA  LEU A   6      -8.053  -0.211   4.919  1.00  0.62           C  
ATOM     83  C   LEU A   6      -8.316  -0.279   3.399  1.00  0.56           C  
ATOM     84  O   LEU A   6      -8.937  -1.241   2.952  1.00  0.73           O  
ATOM     85  CB  LEU A   6      -9.359  -0.316   5.738  1.00  0.71           C  
ATOM     86  CG  LEU A   6      -9.134  -0.114   7.251  1.00  0.82           C  
ATOM     87  CD1 LEU A   6      -9.640   1.251   7.728  1.00  0.79           C  
ATOM     88  CD2 LEU A   6      -9.724  -1.197   8.156  1.00  1.09           C  
ATOM     89  H   LEU A   6      -7.782   1.871   5.051  1.00  0.61           H  
ATOM     90  HA  LEU A   6      -7.458  -1.094   5.153  1.00  0.69           H  
ATOM     91  HB2 LEU A   6     -10.068   0.428   5.372  1.00  0.67           H  
ATOM     92  HB3 LEU A   6      -9.791  -1.304   5.572  1.00  0.81           H  
ATOM     93  HG  LEU A   6      -8.071  -0.167   7.429  1.00  0.83           H  
ATOM     94 HD11 LEU A   6     -10.652   1.445   7.370  1.00  1.29           H  
ATOM     95 HD12 LEU A   6      -9.632   1.314   8.816  1.00  1.91           H  
ATOM     96 HD13 LEU A   6      -8.975   2.020   7.353  1.00  1.90           H  
ATOM     97 HD21 LEU A   6      -9.325  -2.173   7.898  1.00  2.05           H  
ATOM     98 HD22 LEU A   6      -9.426  -0.989   9.186  1.00  2.44           H  
ATOM     99 HD23 LEU A   6     -10.810  -1.203   8.081  1.00  1.10           H  
ATOM    100  N   GLU A   7      -7.871   0.701   2.592  1.00  0.43           N  
ATOM    101  CA  GLU A   7      -8.193   0.751   1.170  1.00  0.48           C  
ATOM    102  C   GLU A   7      -7.345  -0.235   0.347  1.00  0.43           C  
ATOM    103  O   GLU A   7      -6.217  -0.540   0.743  1.00  0.57           O  
ATOM    104  CB  GLU A   7      -8.087   2.190   0.655  1.00  0.81           C  
ATOM    105  CG  GLU A   7      -6.666   2.763   0.591  1.00  1.08           C  
ATOM    106  CD  GLU A   7      -6.179   3.107  -0.809  1.00  1.82           C  
ATOM    107  OE1 GLU A   7      -7.002   3.611  -1.602  1.00  2.16           O  
ATOM    108  OE2 GLU A   7      -4.962   2.932  -1.030  1.00  3.23           O  
ATOM    109  H   GLU A   7      -7.300   1.461   2.940  1.00  0.43           H  
ATOM    110  HA  GLU A   7      -9.243   0.483   1.084  1.00  0.67           H  
ATOM    111  HB2 GLU A   7      -8.498   2.205  -0.342  1.00  1.87           H  
ATOM    112  HB3 GLU A   7      -8.699   2.832   1.286  1.00  2.03           H  
ATOM    113  HG2 GLU A   7      -6.652   3.697   1.144  1.00  1.99           H  
ATOM    114  HG3 GLU A   7      -5.965   2.062   1.034  1.00  2.20           H  
ATOM    115  N   PRO A   8      -7.876  -0.757  -0.774  1.00  0.45           N  
ATOM    116  CA  PRO A   8      -7.227  -1.806  -1.547  1.00  0.44           C  
ATOM    117  C   PRO A   8      -6.055  -1.284  -2.398  1.00  0.43           C  
ATOM    118  O   PRO A   8      -6.021  -0.113  -2.772  1.00  0.50           O  
ATOM    119  CB  PRO A   8      -8.331  -2.410  -2.420  1.00  0.53           C  
ATOM    120  CG  PRO A   8      -9.295  -1.243  -2.617  1.00  0.61           C  
ATOM    121  CD  PRO A   8      -9.221  -0.518  -1.277  1.00  0.61           C  
ATOM    122  HA  PRO A   8      -6.877  -2.563  -0.844  1.00  0.50           H  
ATOM    123  HB2 PRO A   8      -7.965  -2.796  -3.373  1.00  0.51           H  
ATOM    124  HB3 PRO A   8      -8.835  -3.203  -1.865  1.00  0.65           H  
ATOM    125  HG2 PRO A   8      -8.917  -0.585  -3.402  1.00  0.63           H  
ATOM    126  HG3 PRO A   8     -10.306  -1.576  -2.852  1.00  0.73           H  
ATOM    127  HD2 PRO A   8      -9.439   0.539  -1.426  1.00  0.77           H  
ATOM    128  HD3 PRO A   8      -9.946  -0.957  -0.590  1.00  0.75           H  
ATOM    129  N   PRO A   9      -5.098  -2.163  -2.738  1.00  0.43           N  
ATOM    130  CA  PRO A   9      -3.863  -1.808  -3.424  1.00  0.47           C  
ATOM    131  C   PRO A   9      -4.103  -1.446  -4.899  1.00  0.47           C  
ATOM    132  O   PRO A   9      -4.008  -2.291  -5.790  1.00  0.63           O  
ATOM    133  CB  PRO A   9      -2.953  -3.030  -3.254  1.00  0.53           C  
ATOM    134  CG  PRO A   9      -3.918  -4.198  -3.082  1.00  0.52           C  
ATOM    135  CD  PRO A   9      -5.089  -3.563  -2.346  1.00  0.49           C  
ATOM    136  HA  PRO A   9      -3.389  -0.963  -2.922  1.00  0.53           H  
ATOM    137  HB2 PRO A   9      -2.310  -3.201  -4.112  1.00  0.54           H  
ATOM    138  HB3 PRO A   9      -2.354  -2.917  -2.348  1.00  0.61           H  
ATOM    139  HG2 PRO A   9      -4.249  -4.544  -4.063  1.00  0.52           H  
ATOM    140  HG3 PRO A   9      -3.468  -5.016  -2.518  1.00  0.61           H  
ATOM    141  HD2 PRO A   9      -6.014  -4.081  -2.605  1.00  0.53           H  
ATOM    142  HD3 PRO A   9      -4.909  -3.627  -1.275  1.00  0.61           H  
ATOM    143  N   TYR A  10      -4.343  -0.162  -5.173  1.00  0.50           N  
ATOM    144  CA  TYR A  10      -4.626   0.346  -6.511  1.00  0.52           C  
ATOM    145  C   TYR A  10      -3.344   0.609  -7.315  1.00  0.56           C  
ATOM    146  O   TYR A  10      -2.652   1.596  -7.075  1.00  0.80           O  
ATOM    147  CB  TYR A  10      -5.436   1.637  -6.369  1.00  0.64           C  
ATOM    148  CG  TYR A  10      -6.073   2.128  -7.652  1.00  1.10           C  
ATOM    149  CD1 TYR A  10      -7.359   1.677  -8.001  1.00  1.78           C  
ATOM    150  CD2 TYR A  10      -5.409   3.053  -8.482  1.00  1.15           C  
ATOM    151  CE1 TYR A  10      -7.994   2.172  -9.153  1.00  2.36           C  
ATOM    152  CE2 TYR A  10      -6.070   3.591  -9.603  1.00  1.71           C  
ATOM    153  CZ  TYR A  10      -7.352   3.126  -9.954  1.00  2.29           C  
ATOM    154  OH  TYR A  10      -7.988   3.615 -11.054  1.00  2.89           O  
ATOM    155  H   TYR A  10      -4.462   0.464  -4.386  1.00  0.65           H  
ATOM    156  HA  TYR A  10      -5.250  -0.384  -7.033  1.00  0.51           H  
ATOM    157  HB2 TYR A  10      -6.231   1.466  -5.644  1.00  0.73           H  
ATOM    158  HB3 TYR A  10      -4.781   2.408  -5.967  1.00  0.76           H  
ATOM    159  HD1 TYR A  10      -7.874   0.960  -7.376  1.00  1.95           H  
ATOM    160  HD2 TYR A  10      -4.403   3.370  -8.249  1.00  1.00           H  
ATOM    161  HE1 TYR A  10      -8.985   1.830  -9.415  1.00  2.93           H  
ATOM    162  HE2 TYR A  10      -5.560   4.303 -10.234  1.00  1.84           H  
ATOM    163  HH  TYR A  10      -7.492   4.276 -11.538  1.00  3.11           H  
ATOM    164  N   THR A  11      -3.045  -0.240  -8.309  1.00  0.45           N  
ATOM    165  CA  THR A  11      -1.914  -0.006  -9.211  1.00  0.54           C  
ATOM    166  C   THR A  11      -2.231   1.121 -10.195  1.00  0.80           C  
ATOM    167  O   THR A  11      -1.357   1.926 -10.518  1.00  1.08           O  
ATOM    168  CB  THR A  11      -1.477  -1.319  -9.888  1.00  0.48           C  
ATOM    169  OG1 THR A  11      -0.620  -1.991  -9.001  1.00  0.86           O  
ATOM    170  CG2 THR A  11      -0.645  -1.141 -11.155  1.00  0.48           C  
ATOM    171  H   THR A  11      -3.604  -1.074  -8.423  1.00  0.45           H  
ATOM    172  HA  THR A  11      -1.060   0.341  -8.625  1.00  0.81           H  
ATOM    173  HB  THR A  11      -2.341  -1.940 -10.130  1.00  0.57           H  
ATOM    174  HG1 THR A  11      -1.111  -2.305  -8.238  1.00  1.57           H  
ATOM    175 HG21 THR A  11       0.132  -0.404 -10.985  1.00  1.56           H  
ATOM    176 HG22 THR A  11      -0.176  -2.090 -11.415  1.00  1.36           H  
ATOM    177 HG23 THR A  11      -1.277  -0.825 -11.980  1.00  1.70           H  
ATOM    178  N   GLY A  12      -3.482   1.194 -10.659  1.00  0.94           N  
ATOM    179  CA  GLY A  12      -3.885   2.165 -11.664  1.00  1.33           C  
ATOM    180  C   GLY A  12      -3.277   1.849 -13.032  1.00  0.99           C  
ATOM    181  O   GLY A  12      -2.526   0.885 -13.179  1.00  0.84           O  
ATOM    182  H   GLY A  12      -4.161   0.519 -10.342  1.00  0.85           H  
ATOM    183  HA2 GLY A  12      -4.970   2.133 -11.750  1.00  1.77           H  
ATOM    184  HA3 GLY A  12      -3.573   3.161 -11.347  1.00  1.61           H  
ATOM    185  N   PRO A  13      -3.611   2.636 -14.062  1.00  1.07           N  
ATOM    186  CA  PRO A  13      -3.178   2.374 -15.424  1.00  1.05           C  
ATOM    187  C   PRO A  13      -1.717   2.807 -15.604  1.00  0.86           C  
ATOM    188  O   PRO A  13      -1.444   3.707 -16.397  1.00  1.39           O  
ATOM    189  CB  PRO A  13      -4.163   3.174 -16.290  1.00  1.37           C  
ATOM    190  CG  PRO A  13      -4.501   4.379 -15.410  1.00  1.45           C  
ATOM    191  CD  PRO A  13      -4.513   3.777 -14.004  1.00  1.39           C  
ATOM    192  HA  PRO A  13      -3.265   1.316 -15.674  1.00  1.11           H  
ATOM    193  HB2 PRO A  13      -3.762   3.464 -17.262  1.00  1.43           H  
ATOM    194  HB3 PRO A  13      -5.069   2.583 -16.435  1.00  1.57           H  
ATOM    195  HG2 PRO A  13      -3.703   5.119 -15.487  1.00  1.35           H  
ATOM    196  HG3 PRO A  13      -5.460   4.829 -15.674  1.00  1.72           H  
ATOM    197  HD2 PRO A  13      -4.193   4.521 -13.273  1.00  1.45           H  
ATOM    198  HD3 PRO A  13      -5.522   3.432 -13.769  1.00  1.65           H  
ATOM    199  N   CYS A  14      -0.775   2.190 -14.872  1.00  0.91           N  
ATOM    200  CA  CYS A  14       0.623   2.618 -14.928  1.00  0.73           C  
ATOM    201  C   CYS A  14       1.508   1.550 -15.572  1.00  0.74           C  
ATOM    202  O   CYS A  14       1.301   0.354 -15.367  1.00  1.30           O  
ATOM    203  CB  CYS A  14       1.080   2.929 -13.517  1.00  1.22           C  
ATOM    204  SG  CYS A  14       0.212   4.311 -12.726  1.00  1.94           S  
ATOM    205  H   CYS A  14      -1.050   1.438 -14.246  1.00  1.46           H  
ATOM    206  HA  CYS A  14       0.735   3.538 -15.502  1.00  0.76           H  
ATOM    207  HB2 CYS A  14       0.867   2.021 -12.968  1.00  1.54           H  
ATOM    208  HB3 CYS A  14       2.149   3.132 -13.522  1.00  1.26           H  
ATOM    209  N   LYS A  15       2.503   1.979 -16.359  1.00  0.71           N  
ATOM    210  CA  LYS A  15       3.298   1.089 -17.208  1.00  1.08           C  
ATOM    211  C   LYS A  15       4.667   0.971 -16.559  1.00  1.18           C  
ATOM    212  O   LYS A  15       5.691   1.344 -17.124  1.00  2.08           O  
ATOM    213  CB  LYS A  15       3.367   1.558 -18.680  1.00  1.44           C  
ATOM    214  CG  LYS A  15       2.141   1.146 -19.515  1.00  1.78           C  
ATOM    215  CD  LYS A  15       2.448   1.265 -21.021  1.00  2.49           C  
ATOM    216  CE  LYS A  15       1.309   0.691 -21.882  1.00  3.06           C  
ATOM    217  NZ  LYS A  15       1.628   0.714 -23.326  1.00  4.12           N  
ATOM    218  H   LYS A  15       2.655   2.973 -16.438  1.00  0.92           H  
ATOM    219  HA  LYS A  15       2.876   0.084 -17.217  1.00  1.22           H  
ATOM    220  HB2 LYS A  15       3.526   2.636 -18.742  1.00  1.74           H  
ATOM    221  HB3 LYS A  15       4.227   1.066 -19.138  1.00  1.66           H  
ATOM    222  HG2 LYS A  15       1.896   0.107 -19.291  1.00  1.95           H  
ATOM    223  HG3 LYS A  15       1.288   1.771 -19.243  1.00  2.40           H  
ATOM    224  HD2 LYS A  15       2.609   2.317 -21.266  1.00  3.41           H  
ATOM    225  HD3 LYS A  15       3.365   0.713 -21.238  1.00  3.07           H  
ATOM    226  HE2 LYS A  15       1.125  -0.345 -21.591  1.00  3.36           H  
ATOM    227  HE3 LYS A  15       0.397   1.270 -21.715  1.00  3.68           H  
ATOM    228  HZ1 LYS A  15       1.790   1.661 -23.640  1.00  5.02           H  
ATOM    229  HZ2 LYS A  15       2.450   0.155 -23.514  1.00  4.47           H  
ATOM    230  HZ3 LYS A  15       0.850   0.329 -23.847  1.00  4.49           H  
ATOM    231  N   ALA A  16       4.648   0.450 -15.337  1.00  0.66           N  
ATOM    232  CA  ALA A  16       5.802   0.240 -14.494  1.00  0.62           C  
ATOM    233  C   ALA A  16       5.395  -0.826 -13.483  1.00  0.59           C  
ATOM    234  O   ALA A  16       4.254  -1.299 -13.522  1.00  0.71           O  
ATOM    235  CB  ALA A  16       6.185   1.565 -13.829  1.00  0.61           C  
ATOM    236  H   ALA A  16       3.761   0.156 -14.944  1.00  1.08           H  
ATOM    237  HA  ALA A  16       6.639  -0.135 -15.087  1.00  0.73           H  
ATOM    238  HB1 ALA A  16       5.319   1.971 -13.306  1.00  1.79           H  
ATOM    239  HB2 ALA A  16       6.997   1.412 -13.119  1.00  1.73           H  
ATOM    240  HB3 ALA A  16       6.506   2.286 -14.581  1.00  1.57           H  
ATOM    241  N   ARG A  17       6.330  -1.272 -12.647  1.00  0.58           N  
ATOM    242  CA  ARG A  17       6.075  -2.159 -11.532  1.00  0.59           C  
ATOM    243  C   ARG A  17       7.060  -1.739 -10.445  1.00  0.66           C  
ATOM    244  O   ARG A  17       8.256  -1.658 -10.715  1.00  1.21           O  
ATOM    245  CB  ARG A  17       6.301  -3.629 -11.911  1.00  0.64           C  
ATOM    246  CG  ARG A  17       5.381  -4.202 -13.000  1.00  1.06           C  
ATOM    247  CD  ARG A  17       5.968  -4.016 -14.408  1.00  1.61           C  
ATOM    248  NE  ARG A  17       5.131  -4.634 -15.445  1.00  2.51           N  
ATOM    249  CZ  ARG A  17       4.055  -4.077 -16.027  1.00  3.23           C  
ATOM    250  NH1 ARG A  17       3.485  -2.978 -15.517  1.00  3.32           N  
ATOM    251  NH2 ARG A  17       3.560  -4.633 -17.139  1.00  4.53           N  
ATOM    252  H   ARG A  17       7.265  -0.889 -12.671  1.00  0.64           H  
ATOM    253  HA  ARG A  17       5.053  -2.027 -11.178  1.00  0.59           H  
ATOM    254  HB2 ARG A  17       7.332  -3.787 -12.176  1.00  0.70           H  
ATOM    255  HB3 ARG A  17       6.170  -4.211 -11.010  1.00  1.11           H  
ATOM    256  HG2 ARG A  17       5.297  -5.277 -12.825  1.00  1.88           H  
ATOM    257  HG3 ARG A  17       4.386  -3.770 -12.911  1.00  1.88           H  
ATOM    258  HD2 ARG A  17       6.139  -2.973 -14.655  1.00  2.46           H  
ATOM    259  HD3 ARG A  17       6.943  -4.506 -14.430  1.00  2.14           H  
ATOM    260  HE  ARG A  17       5.462  -5.525 -15.789  1.00  3.23           H  
ATOM    261 HH11 ARG A  17       3.840  -2.551 -14.658  1.00  3.02           H  
ATOM    262 HH12 ARG A  17       2.660  -2.567 -15.925  1.00  4.18           H  
ATOM    263 HH21 ARG A  17       4.002  -5.447 -17.544  1.00  5.08           H  
ATOM    264 HH22 ARG A  17       2.769  -4.233 -17.620  1.00  5.21           H  
ATOM    265  N   ILE A  18       6.561  -1.437  -9.251  1.00  0.37           N  
ATOM    266  CA  ILE A  18       7.325  -0.944  -8.120  1.00  0.39           C  
ATOM    267  C   ILE A  18       6.827  -1.734  -6.916  1.00  0.33           C  
ATOM    268  O   ILE A  18       5.651  -1.629  -6.579  1.00  0.27           O  
ATOM    269  CB  ILE A  18       7.062   0.566  -7.931  1.00  0.41           C  
ATOM    270  CG1 ILE A  18       7.410   1.352  -9.204  1.00  0.51           C  
ATOM    271  CG2 ILE A  18       7.863   1.106  -6.737  1.00  0.50           C  
ATOM    272  CD1 ILE A  18       7.133   2.853  -9.077  1.00  0.70           C  
ATOM    273  H   ILE A  18       5.554  -1.458  -9.132  1.00  0.54           H  
ATOM    274  HA  ILE A  18       8.391  -1.117  -8.266  1.00  0.48           H  
ATOM    275  HB  ILE A  18       5.999   0.717  -7.731  1.00  0.36           H  
ATOM    276 HG12 ILE A  18       8.457   1.191  -9.455  1.00  0.69           H  
ATOM    277 HG13 ILE A  18       6.796   0.984 -10.022  1.00  0.55           H  
ATOM    278 HG21 ILE A  18       7.636   0.540  -5.836  1.00  1.51           H  
ATOM    279 HG22 ILE A  18       8.932   1.035  -6.941  1.00  1.37           H  
ATOM    280 HG23 ILE A  18       7.600   2.145  -6.547  1.00  1.70           H  
ATOM    281 HD11 ILE A  18       6.125   3.014  -8.691  1.00  1.93           H  
ATOM    282 HD12 ILE A  18       7.859   3.326  -8.416  1.00  1.50           H  
ATOM    283 HD13 ILE A  18       7.211   3.316 -10.062  1.00  1.40           H  
ATOM    284  N   ILE A  19       7.677  -2.534  -6.270  1.00  0.37           N  
ATOM    285  CA  ILE A  19       7.267  -3.217  -5.050  1.00  0.34           C  
ATOM    286  C   ILE A  19       6.932  -2.156  -4.002  1.00  0.32           C  
ATOM    287  O   ILE A  19       7.789  -1.351  -3.637  1.00  0.42           O  
ATOM    288  CB  ILE A  19       8.353  -4.187  -4.553  1.00  0.43           C  
ATOM    289  CG1 ILE A  19       8.807  -5.192  -5.628  1.00  0.55           C  
ATOM    290  CG2 ILE A  19       7.860  -4.921  -3.290  1.00  0.39           C  
ATOM    291  CD1 ILE A  19       7.681  -6.068  -6.185  1.00  0.58           C  
ATOM    292  H   ILE A  19       8.640  -2.601  -6.563  1.00  0.45           H  
ATOM    293  HA  ILE A  19       6.366  -3.791  -5.265  1.00  0.31           H  
ATOM    294  HB  ILE A  19       9.232  -3.598  -4.284  1.00  0.50           H  
ATOM    295 HG12 ILE A  19       9.267  -4.655  -6.457  1.00  0.74           H  
ATOM    296 HG13 ILE A  19       9.567  -5.845  -5.199  1.00  0.58           H  
ATOM    297 HG21 ILE A  19       6.881  -5.374  -3.459  1.00  1.38           H  
ATOM    298 HG22 ILE A  19       8.565  -5.703  -3.007  1.00  1.55           H  
ATOM    299 HG23 ILE A  19       7.773  -4.221  -2.457  1.00  1.61           H  
ATOM    300 HD11 ILE A  19       7.229  -6.661  -5.389  1.00  1.39           H  
ATOM    301 HD12 ILE A  19       6.919  -5.453  -6.662  1.00  1.75           H  
ATOM    302 HD13 ILE A  19       8.094  -6.747  -6.933  1.00  1.70           H  
ATOM    303  N   ARG A  20       5.684  -2.142  -3.538  1.00  0.27           N  
ATOM    304  CA  ARG A  20       5.208  -1.255  -2.494  1.00  0.28           C  
ATOM    305  C   ARG A  20       4.454  -2.077  -1.461  1.00  0.27           C  
ATOM    306  O   ARG A  20       4.259  -3.273  -1.665  1.00  0.31           O  
ATOM    307  CB  ARG A  20       4.301  -0.183  -3.106  1.00  0.31           C  
ATOM    308  CG  ARG A  20       5.085   0.916  -3.838  1.00  0.37           C  
ATOM    309  CD  ARG A  20       6.125   1.585  -2.920  1.00  0.53           C  
ATOM    310  NE  ARG A  20       6.205   3.043  -3.122  1.00  1.32           N  
ATOM    311  CZ  ARG A  20       5.905   3.996  -2.215  1.00  2.36           C  
ATOM    312  NH1 ARG A  20       5.406   3.674  -1.019  1.00  3.10           N  
ATOM    313  NH2 ARG A  20       6.109   5.282  -2.521  1.00  3.17           N  
ATOM    314  H   ARG A  20       5.030  -2.851  -3.862  1.00  0.29           H  
ATOM    315  HA  ARG A  20       6.050  -0.816  -1.966  1.00  0.32           H  
ATOM    316  HB2 ARG A  20       3.603  -0.661  -3.794  1.00  0.34           H  
ATOM    317  HB3 ARG A  20       3.712   0.271  -2.312  1.00  0.37           H  
ATOM    318  HG2 ARG A  20       5.581   0.489  -4.710  1.00  0.37           H  
ATOM    319  HG3 ARG A  20       4.363   1.653  -4.188  1.00  0.48           H  
ATOM    320  HD2 ARG A  20       5.885   1.352  -1.891  1.00  1.08           H  
ATOM    321  HD3 ARG A  20       7.104   1.140  -3.110  1.00  1.00           H  
ATOM    322  HE  ARG A  20       6.526   3.329  -4.034  1.00  1.83           H  
ATOM    323 HH11 ARG A  20       5.159   2.707  -0.850  1.00  2.85           H  
ATOM    324 HH12 ARG A  20       4.878   4.339  -0.450  1.00  4.29           H  
ATOM    325 HH21 ARG A  20       6.490   5.544  -3.418  1.00  3.15           H  
ATOM    326 HH22 ARG A  20       5.929   6.010  -1.844  1.00  4.07           H  
ATOM    327  N   TYR A  21       4.063  -1.450  -0.345  1.00  0.27           N  
ATOM    328  CA  TYR A  21       3.348  -2.119   0.727  1.00  0.26           C  
ATOM    329  C   TYR A  21       2.101  -1.327   1.090  1.00  0.26           C  
ATOM    330  O   TYR A  21       1.982  -0.158   0.738  1.00  0.28           O  
ATOM    331  CB  TYR A  21       4.197  -2.320   1.995  1.00  0.26           C  
ATOM    332  CG  TYR A  21       5.600  -2.901   1.870  1.00  0.33           C  
ATOM    333  CD1 TYR A  21       6.543  -2.371   0.966  1.00  0.37           C  
ATOM    334  CD2 TYR A  21       6.007  -3.921   2.754  1.00  0.42           C  
ATOM    335  CE1 TYR A  21       7.773  -3.014   0.768  1.00  0.47           C  
ATOM    336  CE2 TYR A  21       7.297  -4.470   2.652  1.00  0.53           C  
ATOM    337  CZ  TYR A  21       8.165  -4.045   1.634  1.00  0.54           C  
ATOM    338  OH  TYR A  21       9.375  -4.649   1.475  1.00  0.69           O  
ATOM    339  H   TYR A  21       4.281  -0.465  -0.212  1.00  0.30           H  
ATOM    340  HA  TYR A  21       3.020  -3.076   0.351  1.00  0.29           H  
ATOM    341  HB2 TYR A  21       4.229  -1.370   2.508  1.00  0.24           H  
ATOM    342  HB3 TYR A  21       3.629  -2.982   2.649  1.00  0.30           H  
ATOM    343  HD1 TYR A  21       6.363  -1.455   0.433  1.00  0.37           H  
ATOM    344  HD2 TYR A  21       5.331  -4.294   3.510  1.00  0.47           H  
ATOM    345  HE1 TYR A  21       8.458  -2.633   0.025  1.00  0.53           H  
ATOM    346  HE2 TYR A  21       7.604  -5.266   3.315  1.00  0.64           H  
ATOM    347  HH  TYR A  21       9.864  -4.297   0.729  1.00  0.99           H  
ATOM    348  N   PHE A  22       1.198  -1.968   1.823  1.00  0.25           N  
ATOM    349  CA  PHE A  22      -0.081  -1.424   2.251  1.00  0.26           C  
ATOM    350  C   PHE A  22      -0.471  -2.166   3.517  1.00  0.25           C  
ATOM    351  O   PHE A  22      -0.079  -3.322   3.689  1.00  0.27           O  
ATOM    352  CB  PHE A  22      -1.176  -1.583   1.175  1.00  0.28           C  
ATOM    353  CG  PHE A  22      -1.663  -2.996   0.887  1.00  0.24           C  
ATOM    354  CD1 PHE A  22      -0.791  -3.958   0.345  1.00  0.23           C  
ATOM    355  CD2 PHE A  22      -3.014  -3.333   1.104  1.00  0.37           C  
ATOM    356  CE1 PHE A  22      -1.252  -5.251   0.054  1.00  0.23           C  
ATOM    357  CE2 PHE A  22      -3.481  -4.622   0.795  1.00  0.34           C  
ATOM    358  CZ  PHE A  22      -2.601  -5.583   0.269  1.00  0.22           C  
ATOM    359  H   PHE A  22       1.450  -2.891   2.178  1.00  0.25           H  
ATOM    360  HA  PHE A  22       0.024  -0.364   2.475  1.00  0.28           H  
ATOM    361  HB2 PHE A  22      -2.032  -1.011   1.523  1.00  0.33           H  
ATOM    362  HB3 PHE A  22      -0.874  -1.105   0.244  1.00  0.32           H  
ATOM    363  HD1 PHE A  22       0.242  -3.714   0.157  1.00  0.35           H  
ATOM    364  HD2 PHE A  22      -3.709  -2.600   1.489  1.00  0.55           H  
ATOM    365  HE1 PHE A  22      -0.570  -5.991  -0.337  1.00  0.36           H  
ATOM    366  HE2 PHE A  22      -4.520  -4.872   0.953  1.00  0.45           H  
ATOM    367  HZ  PHE A  22      -2.954  -6.578   0.036  1.00  0.26           H  
ATOM    368  N   TYR A  23      -1.242  -1.522   4.396  1.00  0.26           N  
ATOM    369  CA  TYR A  23      -1.939  -2.262   5.430  1.00  0.26           C  
ATOM    370  C   TYR A  23      -3.079  -3.009   4.747  1.00  0.28           C  
ATOM    371  O   TYR A  23      -3.969  -2.376   4.173  1.00  0.42           O  
ATOM    372  CB  TYR A  23      -2.434  -1.320   6.531  1.00  0.35           C  
ATOM    373  CG  TYR A  23      -2.969  -2.030   7.764  1.00  0.45           C  
ATOM    374  CD1 TYR A  23      -4.170  -2.763   7.705  1.00  0.70           C  
ATOM    375  CD2 TYR A  23      -2.272  -1.940   8.983  1.00  0.55           C  
ATOM    376  CE1 TYR A  23      -4.665  -3.402   8.856  1.00  0.94           C  
ATOM    377  CE2 TYR A  23      -2.784  -2.556  10.136  1.00  0.71           C  
ATOM    378  CZ  TYR A  23      -3.959  -3.319  10.065  1.00  0.90           C  
ATOM    379  OH  TYR A  23      -4.503  -3.822  11.208  1.00  1.12           O  
ATOM    380  H   TYR A  23      -1.520  -0.559   4.212  1.00  0.29           H  
ATOM    381  HA  TYR A  23      -1.262  -2.972   5.899  1.00  0.26           H  
ATOM    382  HB2 TYR A  23      -1.592  -0.700   6.833  1.00  0.41           H  
ATOM    383  HB3 TYR A  23      -3.197  -0.659   6.127  1.00  0.38           H  
ATOM    384  HD1 TYR A  23      -4.768  -2.763   6.806  1.00  0.77           H  
ATOM    385  HD2 TYR A  23      -1.349  -1.383   9.045  1.00  0.69           H  
ATOM    386  HE1 TYR A  23      -5.623  -3.891   8.831  1.00  1.18           H  
ATOM    387  HE2 TYR A  23      -2.269  -2.449  11.080  1.00  0.85           H  
ATOM    388  HH  TYR A  23      -5.271  -4.380  11.071  1.00  1.55           H  
ATOM    389  N   ASN A  24      -3.053  -4.343   4.816  1.00  0.26           N  
ATOM    390  CA  ASN A  24      -4.126  -5.180   4.308  1.00  0.30           C  
ATOM    391  C   ASN A  24      -5.079  -5.496   5.442  1.00  0.30           C  
ATOM    392  O   ASN A  24      -4.835  -6.428   6.208  1.00  0.39           O  
ATOM    393  CB  ASN A  24      -3.576  -6.488   3.740  1.00  0.38           C  
ATOM    394  CG  ASN A  24      -4.660  -7.370   3.133  1.00  0.45           C  
ATOM    395  OD1 ASN A  24      -5.820  -6.978   3.051  1.00  0.47           O  
ATOM    396  ND2 ASN A  24      -4.296  -8.565   2.687  1.00  0.53           N  
ATOM    397  H   ASN A  24      -2.291  -4.801   5.313  1.00  0.30           H  
ATOM    398  HA  ASN A  24      -4.659  -4.662   3.509  1.00  0.32           H  
ATOM    399  HB2 ASN A  24      -2.925  -6.237   2.926  1.00  0.39           H  
ATOM    400  HB3 ASN A  24      -3.011  -7.036   4.496  1.00  0.40           H  
ATOM    401 HD21 ASN A  24      -3.318  -8.836   2.756  1.00  0.52           H  
ATOM    402 HD22 ASN A  24      -4.971  -9.165   2.241  1.00  0.60           H  
ATOM    403  N   ALA A  25      -6.199  -4.781   5.517  1.00  0.27           N  
ATOM    404  CA  ALA A  25      -7.274  -5.097   6.443  1.00  0.28           C  
ATOM    405  C   ALA A  25      -7.752  -6.549   6.364  1.00  0.37           C  
ATOM    406  O   ALA A  25      -8.376  -7.017   7.311  1.00  0.42           O  
ATOM    407  CB  ALA A  25      -8.427  -4.127   6.207  1.00  0.36           C  
ATOM    408  H   ALA A  25      -6.335  -3.997   4.892  1.00  0.29           H  
ATOM    409  HA  ALA A  25      -6.916  -4.942   7.458  1.00  0.32           H  
ATOM    410  HB1 ALA A  25      -8.050  -3.109   6.292  1.00  1.42           H  
ATOM    411  HB2 ALA A  25      -8.846  -4.280   5.214  1.00  1.64           H  
ATOM    412  HB3 ALA A  25      -9.200  -4.296   6.958  1.00  1.47           H  
ATOM    413  N   LYS A  26      -7.466  -7.278   5.275  1.00  0.48           N  
ATOM    414  CA  LYS A  26      -7.898  -8.667   5.182  1.00  0.65           C  
ATOM    415  C   LYS A  26      -6.957  -9.586   5.969  1.00  0.77           C  
ATOM    416  O   LYS A  26      -7.369 -10.668   6.380  1.00  1.00           O  
ATOM    417  CB  LYS A  26      -8.042  -9.087   3.711  1.00  0.83           C  
ATOM    418  CG  LYS A  26      -9.083 -10.201   3.523  1.00  1.02           C  
ATOM    419  CD  LYS A  26     -10.522  -9.684   3.732  1.00  2.15           C  
ATOM    420  CE  LYS A  26     -11.362  -9.701   2.447  1.00  2.67           C  
ATOM    421  NZ  LYS A  26     -11.694 -11.072   2.005  1.00  3.25           N  
ATOM    422  H   LYS A  26      -6.841  -6.914   4.550  1.00  0.47           H  
ATOM    423  HA  LYS A  26      -8.879  -8.750   5.650  1.00  0.65           H  
ATOM    424  HB2 LYS A  26      -8.343  -8.230   3.105  1.00  0.83           H  
ATOM    425  HB3 LYS A  26      -7.075  -9.437   3.348  1.00  0.95           H  
ATOM    426  HG2 LYS A  26      -8.955 -10.601   2.517  1.00  1.96           H  
ATOM    427  HG3 LYS A  26      -8.873 -11.005   4.234  1.00  2.27           H  
ATOM    428  HD2 LYS A  26     -11.014 -10.272   4.512  1.00  3.26           H  
ATOM    429  HD3 LYS A  26     -10.494  -8.649   4.082  1.00  3.12           H  
ATOM    430  HE2 LYS A  26     -12.296  -9.164   2.636  1.00  3.55           H  
ATOM    431  HE3 LYS A  26     -10.823  -9.175   1.656  1.00  3.03           H  
ATOM    432  HZ1 LYS A  26     -10.852 -11.600   1.827  1.00  3.46           H  
ATOM    433  HZ2 LYS A  26     -12.236 -11.544   2.715  1.00  4.02           H  
ATOM    434  HZ3 LYS A  26     -12.239 -11.030   1.154  1.00  3.93           H  
ATOM    435  N   ALA A  27      -5.705  -9.159   6.176  1.00  0.68           N  
ATOM    436  CA  ALA A  27      -4.715  -9.876   6.974  1.00  0.86           C  
ATOM    437  C   ALA A  27      -4.542  -9.232   8.353  1.00  0.84           C  
ATOM    438  O   ALA A  27      -4.075  -9.878   9.286  1.00  1.10           O  
ATOM    439  CB  ALA A  27      -3.383  -9.891   6.220  1.00  0.98           C  
ATOM    440  H   ALA A  27      -5.445  -8.240   5.840  1.00  0.55           H  
ATOM    441  HA  ALA A  27      -5.022 -10.913   7.120  1.00  1.01           H  
ATOM    442  HB1 ALA A  27      -3.531 -10.298   5.220  1.00  1.34           H  
ATOM    443  HB2 ALA A  27      -2.985  -8.879   6.143  1.00  1.83           H  
ATOM    444  HB3 ALA A  27      -2.667 -10.516   6.756  1.00  1.77           H  
ATOM    445  N   GLY A  28      -4.877  -7.944   8.474  1.00  0.69           N  
ATOM    446  CA  GLY A  28      -4.614  -7.142   9.655  1.00  0.82           C  
ATOM    447  C   GLY A  28      -3.116  -6.909   9.821  1.00  0.85           C  
ATOM    448  O   GLY A  28      -2.615  -6.912  10.942  1.00  1.85           O  
ATOM    449  H   GLY A  28      -5.203  -7.457   7.650  1.00  0.61           H  
ATOM    450  HA2 GLY A  28      -5.114  -6.183   9.542  1.00  0.78           H  
ATOM    451  HA3 GLY A  28      -5.007  -7.643  10.542  1.00  1.11           H  
ATOM    452  N   LEU A  29      -2.394  -6.721   8.711  1.00  0.42           N  
ATOM    453  CA  LEU A  29      -0.938  -6.676   8.719  1.00  0.46           C  
ATOM    454  C   LEU A  29      -0.465  -5.932   7.469  1.00  0.44           C  
ATOM    455  O   LEU A  29      -1.224  -5.796   6.504  1.00  0.68           O  
ATOM    456  CB  LEU A  29      -0.403  -8.122   8.804  1.00  0.84           C  
ATOM    457  CG  LEU A  29       1.022  -8.359   9.349  1.00  1.03           C  
ATOM    458  CD1 LEU A  29       2.133  -8.242   8.300  1.00  2.36           C  
ATOM    459  CD2 LEU A  29       1.359  -7.515  10.586  1.00  2.51           C  
ATOM    460  H   LEU A  29      -2.850  -6.667   7.808  1.00  1.17           H  
ATOM    461  HA  LEU A  29      -0.632  -6.104   9.596  1.00  0.54           H  
ATOM    462  HB2 LEU A  29      -1.051  -8.666   9.492  1.00  1.80           H  
ATOM    463  HB3 LEU A  29      -0.509  -8.600   7.829  1.00  1.93           H  
ATOM    464  HG  LEU A  29       1.033  -9.404   9.665  1.00  2.28           H  
ATOM    465 HD11 LEU A  29       1.788  -8.610   7.335  1.00  3.16           H  
ATOM    466 HD12 LEU A  29       2.473  -7.215   8.204  1.00  3.35           H  
ATOM    467 HD13 LEU A  29       2.987  -8.844   8.617  1.00  3.14           H  
ATOM    468 HD21 LEU A  29       0.565  -7.609  11.328  1.00  3.33           H  
ATOM    469 HD22 LEU A  29       2.292  -7.876  11.022  1.00  3.28           H  
ATOM    470 HD23 LEU A  29       1.485  -6.465  10.324  1.00  3.48           H  
ATOM    471  N   CYS A  30       0.766  -5.420   7.507  1.00  0.26           N  
ATOM    472  CA  CYS A  30       1.357  -4.649   6.422  1.00  0.25           C  
ATOM    473  C   CYS A  30       2.073  -5.579   5.454  1.00  0.36           C  
ATOM    474  O   CYS A  30       2.924  -6.364   5.864  1.00  0.45           O  
ATOM    475  CB  CYS A  30       2.283  -3.604   7.020  1.00  0.36           C  
ATOM    476  SG  CYS A  30       1.380  -2.253   7.812  1.00  0.48           S  
ATOM    477  H   CYS A  30       1.331  -5.586   8.325  1.00  0.33           H  
ATOM    478  HA  CYS A  30       0.595  -4.113   5.863  1.00  0.25           H  
ATOM    479  HB2 CYS A  30       2.949  -4.076   7.741  1.00  0.52           H  
ATOM    480  HB3 CYS A  30       2.881  -3.175   6.219  1.00  0.42           H  
ATOM    481  N   GLN A  31       1.685  -5.528   4.178  1.00  0.39           N  
ATOM    482  CA  GLN A  31       1.985  -6.554   3.189  1.00  0.39           C  
ATOM    483  C   GLN A  31       2.334  -5.881   1.869  1.00  0.28           C  
ATOM    484  O   GLN A  31       2.038  -4.701   1.692  1.00  0.29           O  
ATOM    485  CB  GLN A  31       0.765  -7.465   3.002  1.00  0.50           C  
ATOM    486  CG  GLN A  31       0.468  -8.305   4.251  1.00  0.83           C  
ATOM    487  CD  GLN A  31      -0.656  -9.302   3.986  1.00  0.79           C  
ATOM    488  OE1 GLN A  31      -1.599  -9.012   3.257  1.00  1.52           O  
ATOM    489  NE2 GLN A  31      -0.574 -10.497   4.564  1.00  1.41           N  
ATOM    490  H   GLN A  31       1.029  -4.804   3.894  1.00  0.38           H  
ATOM    491  HA  GLN A  31       2.841  -7.155   3.501  1.00  0.48           H  
ATOM    492  HB2 GLN A  31      -0.103  -6.852   2.756  1.00  0.47           H  
ATOM    493  HB3 GLN A  31       0.953  -8.145   2.170  1.00  0.69           H  
ATOM    494  HG2 GLN A  31       1.374  -8.841   4.541  1.00  1.36           H  
ATOM    495  HG3 GLN A  31       0.166  -7.660   5.076  1.00  1.36           H  
ATOM    496 HE21 GLN A  31       0.209 -10.735   5.153  1.00  2.02           H  
ATOM    497 HE22 GLN A  31      -1.305 -11.167   4.383  1.00  1.78           H  
ATOM    498  N   THR A  32       2.979  -6.625   0.968  1.00  0.38           N  
ATOM    499  CA  THR A  32       3.548  -6.115  -0.267  1.00  0.33           C  
ATOM    500  C   THR A  32       2.538  -6.178  -1.419  1.00  0.33           C  
ATOM    501  O   THR A  32       1.551  -6.910  -1.353  1.00  0.41           O  
ATOM    502  CB  THR A  32       4.784  -6.960  -0.601  1.00  0.36           C  
ATOM    503  OG1 THR A  32       4.401  -8.319  -0.687  1.00  0.41           O  
ATOM    504  CG2 THR A  32       5.851  -6.854   0.488  1.00  0.55           C  
ATOM    505  H   THR A  32       3.133  -7.610   1.129  1.00  0.53           H  
ATOM    506  HA  THR A  32       3.870  -5.089  -0.104  1.00  0.32           H  
ATOM    507  HB  THR A  32       5.214  -6.602  -1.543  1.00  0.47           H  
ATOM    508  HG1 THR A  32       5.144  -8.842  -0.997  1.00  1.25           H  
ATOM    509 HG21 THR A  32       6.085  -5.804   0.644  1.00  1.68           H  
ATOM    510 HG22 THR A  32       5.497  -7.293   1.421  1.00  1.42           H  
ATOM    511 HG23 THR A  32       6.756  -7.375   0.174  1.00  1.59           H  
ATOM    512  N   PHE A  33       2.808  -5.443  -2.502  1.00  0.29           N  
ATOM    513  CA  PHE A  33       2.147  -5.570  -3.791  1.00  0.30           C  
ATOM    514  C   PHE A  33       3.040  -4.935  -4.858  1.00  0.26           C  
ATOM    515  O   PHE A  33       3.891  -4.108  -4.528  1.00  0.28           O  
ATOM    516  CB  PHE A  33       0.750  -4.928  -3.769  1.00  0.39           C  
ATOM    517  CG  PHE A  33       0.698  -3.406  -3.713  1.00  0.32           C  
ATOM    518  CD1 PHE A  33       1.105  -2.718  -2.554  1.00  0.27           C  
ATOM    519  CD2 PHE A  33       0.082  -2.690  -4.757  1.00  0.34           C  
ATOM    520  CE1 PHE A  33       0.863  -1.337  -2.428  1.00  0.29           C  
ATOM    521  CE2 PHE A  33      -0.209  -1.324  -4.609  1.00  0.34           C  
ATOM    522  CZ  PHE A  33       0.191  -0.643  -3.448  1.00  0.34           C  
ATOM    523  H   PHE A  33       3.569  -4.768  -2.465  1.00  0.26           H  
ATOM    524  HA  PHE A  33       2.041  -6.633  -4.015  1.00  0.31           H  
ATOM    525  HB2 PHE A  33       0.233  -5.255  -4.673  1.00  0.49           H  
ATOM    526  HB3 PHE A  33       0.183  -5.324  -2.925  1.00  0.45           H  
ATOM    527  HD1 PHE A  33       1.570  -3.252  -1.742  1.00  0.31           H  
ATOM    528  HD2 PHE A  33      -0.299  -3.209  -5.624  1.00  0.41           H  
ATOM    529  HE1 PHE A  33       1.139  -0.816  -1.526  1.00  0.38           H  
ATOM    530  HE2 PHE A  33      -0.769  -0.810  -5.376  1.00  0.47           H  
ATOM    531  HZ  PHE A  33      -0.037   0.406  -3.326  1.00  0.47           H  
ATOM    532  N   VAL A  34       2.856  -5.298  -6.132  1.00  0.38           N  
ATOM    533  CA  VAL A  34       3.376  -4.476  -7.215  1.00  0.32           C  
ATOM    534  C   VAL A  34       2.440  -3.281  -7.323  1.00  0.26           C  
ATOM    535  O   VAL A  34       1.243  -3.474  -7.511  1.00  0.35           O  
ATOM    536  CB  VAL A  34       3.413  -5.228  -8.556  1.00  0.42           C  
ATOM    537  CG1 VAL A  34       3.920  -4.272  -9.652  1.00  0.49           C  
ATOM    538  CG2 VAL A  34       4.344  -6.445  -8.494  1.00  0.52           C  
ATOM    539  H   VAL A  34       2.137  -5.967  -6.360  1.00  0.52           H  
ATOM    540  HA  VAL A  34       4.390  -4.147  -6.981  1.00  0.30           H  
ATOM    541  HB  VAL A  34       2.409  -5.572  -8.816  1.00  0.48           H  
ATOM    542 HG11 VAL A  34       4.852  -3.808  -9.326  1.00  1.76           H  
ATOM    543 HG12 VAL A  34       4.089  -4.822 -10.575  1.00  1.43           H  
ATOM    544 HG13 VAL A  34       3.204  -3.477  -9.868  1.00  1.43           H  
ATOM    545 HG21 VAL A  34       4.028  -7.125  -7.704  1.00  1.31           H  
ATOM    546 HG22 VAL A  34       4.316  -6.978  -9.445  1.00  1.78           H  
ATOM    547 HG23 VAL A  34       5.366  -6.120  -8.304  1.00  1.80           H  
ATOM    548  N   TYR A  35       2.986  -2.074  -7.220  1.00  0.28           N  
ATOM    549  CA  TYR A  35       2.307  -0.834  -7.517  1.00  0.26           C  
ATOM    550  C   TYR A  35       2.844  -0.332  -8.852  1.00  0.26           C  
ATOM    551  O   TYR A  35       3.928  -0.714  -9.282  1.00  0.30           O  
ATOM    552  CB  TYR A  35       2.581   0.155  -6.376  1.00  0.29           C  
ATOM    553  CG  TYR A  35       2.142   1.578  -6.641  1.00  0.35           C  
ATOM    554  CD1 TYR A  35       0.774   1.884  -6.772  1.00  0.43           C  
ATOM    555  CD2 TYR A  35       3.111   2.560  -6.917  1.00  0.39           C  
ATOM    556  CE1 TYR A  35       0.386   3.121  -7.314  1.00  0.55           C  
ATOM    557  CE2 TYR A  35       2.712   3.818  -7.389  1.00  0.55           C  
ATOM    558  CZ  TYR A  35       1.364   4.052  -7.682  1.00  0.63           C  
ATOM    559  OH  TYR A  35       1.025   5.157  -8.394  1.00  0.88           O  
ATOM    560  H   TYR A  35       3.989  -1.998  -7.098  1.00  0.30           H  
ATOM    561  HA  TYR A  35       1.231  -0.985  -7.633  1.00  0.28           H  
ATOM    562  HB2 TYR A  35       2.080  -0.199  -5.478  1.00  0.32           H  
ATOM    563  HB3 TYR A  35       3.652   0.156  -6.181  1.00  0.31           H  
ATOM    564  HD1 TYR A  35       0.023   1.146  -6.535  1.00  0.48           H  
ATOM    565  HD2 TYR A  35       4.165   2.333  -6.840  1.00  0.42           H  
ATOM    566  HE1 TYR A  35      -0.657   3.359  -7.463  1.00  0.67           H  
ATOM    567  HE2 TYR A  35       3.444   4.574  -7.619  1.00  0.69           H  
ATOM    568  HH  TYR A  35       0.122   5.136  -8.743  1.00  1.84           H  
ATOM    569  N   GLY A  36       2.056   0.505  -9.511  1.00  0.36           N  
ATOM    570  CA  GLY A  36       2.338   1.065 -10.812  1.00  0.43           C  
ATOM    571  C   GLY A  36       3.442   2.117 -10.784  1.00  0.42           C  
ATOM    572  O   GLY A  36       4.618   1.787 -10.866  1.00  0.71           O  
ATOM    573  H   GLY A  36       1.143   0.660  -9.120  1.00  0.44           H  
ATOM    574  HA2 GLY A  36       2.587   0.279 -11.527  1.00  0.52           H  
ATOM    575  HA3 GLY A  36       1.409   1.541 -11.092  1.00  0.59           H  
ATOM    576  N   GLY A  37       3.057   3.395 -10.716  1.00  0.49           N  
ATOM    577  CA  GLY A  37       3.992   4.513 -10.767  1.00  0.64           C  
ATOM    578  C   GLY A  37       3.315   5.786 -11.271  1.00  0.99           C  
ATOM    579  O   GLY A  37       3.879   6.507 -12.086  1.00  2.19           O  
ATOM    580  H   GLY A  37       2.068   3.597 -10.681  1.00  0.73           H  
ATOM    581  HA2 GLY A  37       4.393   4.695  -9.770  1.00  0.83           H  
ATOM    582  HA3 GLY A  37       4.821   4.279 -11.437  1.00  0.60           H  
ATOM    583  N   CYS A  38       2.099   6.053 -10.786  1.00  0.69           N  
ATOM    584  CA  CYS A  38       1.253   7.180 -11.149  1.00  0.73           C  
ATOM    585  C   CYS A  38      -0.119   7.020 -10.486  1.00  0.73           C  
ATOM    586  O   CYS A  38      -0.595   5.903 -10.289  1.00  0.70           O  
ATOM    587  CB  CYS A  38       1.118   7.383 -12.669  1.00  0.87           C  
ATOM    588  SG  CYS A  38       0.831   5.987 -13.805  1.00  1.16           S  
ATOM    589  H   CYS A  38       1.718   5.441 -10.075  1.00  1.44           H  
ATOM    590  HA  CYS A  38       1.723   8.072 -10.733  1.00  0.88           H  
ATOM    591  HB2 CYS A  38       0.280   8.062 -12.820  1.00  1.12           H  
ATOM    592  HB3 CYS A  38       2.000   7.906 -13.037  1.00  1.09           H  
ATOM    593  N   ARG A  39      -0.742   8.134 -10.083  1.00  0.83           N  
ATOM    594  CA  ARG A  39      -2.015   8.142  -9.358  1.00  0.84           C  
ATOM    595  C   ARG A  39      -2.002   7.162  -8.167  1.00  0.78           C  
ATOM    596  O   ARG A  39      -2.957   6.407  -7.956  1.00  0.82           O  
ATOM    597  CB  ARG A  39      -3.188   7.863 -10.317  1.00  0.91           C  
ATOM    598  CG  ARG A  39      -3.656   9.053 -11.168  1.00  1.30           C  
ATOM    599  CD  ARG A  39      -2.650   9.559 -12.207  1.00  1.78           C  
ATOM    600  NE  ARG A  39      -1.857  10.693 -11.698  1.00  2.98           N  
ATOM    601  CZ  ARG A  39      -1.124  11.517 -12.468  1.00  4.17           C  
ATOM    602  NH1 ARG A  39      -0.948  11.232 -13.763  1.00  4.08           N  
ATOM    603  NH2 ARG A  39      -0.578  12.619 -11.941  1.00  6.00           N  
ATOM    604  H   ARG A  39      -0.287   9.016 -10.253  1.00  0.92           H  
ATOM    605  HA  ARG A  39      -2.151   9.134  -8.928  1.00  0.88           H  
ATOM    606  HB2 ARG A  39      -2.951   7.014 -10.959  1.00  1.08           H  
ATOM    607  HB3 ARG A  39      -4.064   7.594  -9.729  1.00  1.10           H  
ATOM    608  HG2 ARG A  39      -4.534   8.700 -11.712  1.00  2.37           H  
ATOM    609  HG3 ARG A  39      -3.982   9.869 -10.520  1.00  2.26           H  
ATOM    610  HD2 ARG A  39      -2.012   8.736 -12.533  1.00  2.83           H  
ATOM    611  HD3 ARG A  39      -3.235   9.906 -13.063  1.00  2.60           H  
ATOM    612  HE  ARG A  39      -1.980  10.919 -10.720  1.00  3.69           H  
ATOM    613 HH11 ARG A  39      -1.362  10.394 -14.147  1.00  3.40           H  
ATOM    614 HH12 ARG A  39      -0.420  11.834 -14.378  1.00  5.16           H  
ATOM    615 HH21 ARG A  39      -0.729  12.862 -10.974  1.00  6.59           H  
ATOM    616 HH22 ARG A  39      -0.035  13.255 -12.509  1.00  7.01           H  
ATOM    617  N   ALA A  40      -0.924   7.193  -7.377  1.00  0.74           N  
ATOM    618  CA  ALA A  40      -0.795   6.428  -6.145  1.00  0.69           C  
ATOM    619  C   ALA A  40      -1.900   6.785  -5.146  1.00  0.65           C  
ATOM    620  O   ALA A  40      -2.591   7.790  -5.309  1.00  1.04           O  
ATOM    621  CB  ALA A  40       0.591   6.673  -5.534  1.00  0.70           C  
ATOM    622  H   ALA A  40      -0.160   7.797  -7.631  1.00  0.76           H  
ATOM    623  HA  ALA A  40      -0.877   5.372  -6.390  1.00  0.71           H  
ATOM    624  HB1 ALA A  40       1.370   6.590  -6.291  1.00  1.62           H  
ATOM    625  HB2 ALA A  40       0.634   7.667  -5.092  1.00  1.47           H  
ATOM    626  HB3 ALA A  40       0.781   5.934  -4.757  1.00  1.50           H  
ATOM    627  N   LYS A  41      -2.068   5.951  -4.117  1.00  0.37           N  
ATOM    628  CA  LYS A  41      -2.940   6.218  -2.984  1.00  0.38           C  
ATOM    629  C   LYS A  41      -2.123   6.264  -1.694  1.00  0.36           C  
ATOM    630  O   LYS A  41      -0.900   6.149  -1.711  1.00  0.45           O  
ATOM    631  CB  LYS A  41      -4.082   5.188  -2.929  1.00  0.52           C  
ATOM    632  CG  LYS A  41      -5.311   5.667  -3.688  1.00  1.21           C  
ATOM    633  CD  LYS A  41      -5.159   5.310  -5.154  1.00  1.03           C  
ATOM    634  CE  LYS A  41      -5.796   6.413  -5.995  1.00  1.72           C  
ATOM    635  NZ  LYS A  41      -5.596   6.175  -7.436  1.00  2.72           N  
ATOM    636  H   LYS A  41      -1.487   5.130  -4.043  1.00  0.45           H  
ATOM    637  HA  LYS A  41      -3.370   7.217  -3.067  1.00  0.52           H  
ATOM    638  HB2 LYS A  41      -3.757   4.197  -3.255  1.00  0.68           H  
ATOM    639  HB3 LYS A  41      -4.461   5.084  -1.927  1.00  0.60           H  
ATOM    640  HG2 LYS A  41      -6.192   5.150  -3.299  1.00  2.50           H  
ATOM    641  HG3 LYS A  41      -5.464   6.734  -3.524  1.00  2.56           H  
ATOM    642  HD2 LYS A  41      -4.114   5.188  -5.429  1.00  2.36           H  
ATOM    643  HD3 LYS A  41      -5.652   4.347  -5.231  1.00  2.01           H  
ATOM    644  HE2 LYS A  41      -6.859   6.472  -5.753  1.00  1.74           H  
ATOM    645  HE3 LYS A  41      -5.317   7.359  -5.724  1.00  3.11           H  
ATOM    646  HZ1 LYS A  41      -5.998   5.288  -7.699  1.00  2.88           H  
ATOM    647  HZ2 LYS A  41      -6.023   6.912  -7.979  1.00  3.18           H  
ATOM    648  HZ3 LYS A  41      -4.597   6.163  -7.637  1.00  3.78           H  
ATOM    649  N   ARG A  42      -2.823   6.505  -0.587  1.00  0.38           N  
ATOM    650  CA  ARG A  42      -2.238   6.879   0.693  1.00  0.42           C  
ATOM    651  C   ARG A  42      -1.707   5.643   1.423  1.00  0.47           C  
ATOM    652  O   ARG A  42      -0.711   5.712   2.141  1.00  0.56           O  
ATOM    653  CB  ARG A  42      -3.296   7.623   1.524  1.00  0.51           C  
ATOM    654  CG  ARG A  42      -3.729   8.933   0.846  1.00  0.59           C  
ATOM    655  CD  ARG A  42      -4.970   9.553   1.501  1.00  1.11           C  
ATOM    656  NE  ARG A  42      -4.699  10.007   2.874  1.00  2.00           N  
ATOM    657  CZ  ARG A  42      -5.530  10.774   3.602  1.00  2.80           C  
ATOM    658  NH1 ARG A  42      -6.744  11.078   3.129  1.00  2.85           N  
ATOM    659  NH2 ARG A  42      -5.144  11.234   4.797  1.00  4.48           N  
ATOM    660  H   ARG A  42      -3.830   6.447  -0.662  1.00  0.42           H  
ATOM    661  HA  ARG A  42      -1.398   7.555   0.521  1.00  0.47           H  
ATOM    662  HB2 ARG A  42      -4.165   6.975   1.639  1.00  0.56           H  
ATOM    663  HB3 ARG A  42      -2.884   7.846   2.509  1.00  0.69           H  
ATOM    664  HG2 ARG A  42      -2.901   9.646   0.864  1.00  0.83           H  
ATOM    665  HG3 ARG A  42      -3.981   8.738  -0.196  1.00  1.07           H  
ATOM    666  HD2 ARG A  42      -5.264  10.406   0.886  1.00  2.45           H  
ATOM    667  HD3 ARG A  42      -5.778   8.818   1.503  1.00  2.29           H  
ATOM    668  HE  ARG A  42      -3.826   9.703   3.283  1.00  3.04           H  
ATOM    669 HH11 ARG A  42      -7.032  10.714   2.233  1.00  2.84           H  
ATOM    670 HH12 ARG A  42      -7.390  11.659   3.644  1.00  3.73           H  
ATOM    671 HH21 ARG A  42      -4.215  11.038   5.141  1.00  5.35           H  
ATOM    672 HH22 ARG A  42      -5.749  11.817   5.356  1.00  5.17           H  
ATOM    673  N   ASN A  43      -2.361   4.498   1.227  1.00  0.51           N  
ATOM    674  CA  ASN A  43      -1.999   3.228   1.842  1.00  0.64           C  
ATOM    675  C   ASN A  43      -0.830   2.600   1.072  1.00  0.68           C  
ATOM    676  O   ASN A  43      -0.946   1.478   0.589  1.00  0.87           O  
ATOM    677  CB  ASN A  43      -3.262   2.357   1.793  1.00  0.72           C  
ATOM    678  CG  ASN A  43      -3.206   1.091   2.645  1.00  1.01           C  
ATOM    679  OD1 ASN A  43      -2.301   0.916   3.456  1.00  1.93           O  
ATOM    680  ND2 ASN A  43      -4.181   0.197   2.504  1.00  0.49           N  
ATOM    681  H   ASN A  43      -3.142   4.489   0.585  1.00  0.52           H  
ATOM    682  HA  ASN A  43      -1.701   3.388   2.880  1.00  0.69           H  
ATOM    683  HB2 ASN A  43      -4.090   2.952   2.160  1.00  0.65           H  
ATOM    684  HB3 ASN A  43      -3.467   2.111   0.751  1.00  0.79           H  
ATOM    685 HD21 ASN A  43      -4.920   0.340   1.812  1.00  0.75           H  
ATOM    686 HD22 ASN A  43      -4.184  -0.647   3.075  1.00  0.58           H  
ATOM    687  N   ASN A  44       0.269   3.350   0.897  1.00  0.52           N  
ATOM    688  CA  ASN A  44       1.343   3.011  -0.040  1.00  0.43           C  
ATOM    689  C   ASN A  44       2.717   3.278   0.578  1.00  0.44           C  
ATOM    690  O   ASN A  44       3.299   4.351   0.394  1.00  0.69           O  
ATOM    691  CB  ASN A  44       1.163   3.754  -1.372  1.00  0.41           C  
ATOM    692  CG  ASN A  44       2.155   3.265  -2.427  1.00  1.37           C  
ATOM    693  OD1 ASN A  44       3.135   2.599  -2.116  1.00  2.87           O  
ATOM    694  ND2 ASN A  44       1.927   3.572  -3.701  1.00  1.04           N  
ATOM    695  H   ASN A  44       0.294   4.253   1.362  1.00  0.49           H  
ATOM    696  HA  ASN A  44       1.289   1.951  -0.284  1.00  0.44           H  
ATOM    697  HB2 ASN A  44       0.153   3.575  -1.740  1.00  1.04           H  
ATOM    698  HB3 ASN A  44       1.299   4.825  -1.221  1.00  1.07           H  
ATOM    699 HD21 ASN A  44       1.105   4.092  -3.956  1.00  1.13           H  
ATOM    700 HD22 ASN A  44       2.557   3.229  -4.409  1.00  1.74           H  
ATOM    701  N   PHE A  45       3.260   2.276   1.265  1.00  0.31           N  
ATOM    702  CA  PHE A  45       4.467   2.375   2.081  1.00  0.32           C  
ATOM    703  C   PHE A  45       5.616   1.617   1.436  1.00  0.35           C  
ATOM    704  O   PHE A  45       5.414   0.985   0.396  1.00  0.39           O  
ATOM    705  CB  PHE A  45       4.162   1.783   3.449  1.00  0.29           C  
ATOM    706  CG  PHE A  45       2.883   2.331   4.029  1.00  0.30           C  
ATOM    707  CD1 PHE A  45       2.838   3.647   4.519  1.00  0.36           C  
ATOM    708  CD2 PHE A  45       1.711   1.561   3.970  1.00  0.33           C  
ATOM    709  CE1 PHE A  45       1.617   4.181   4.961  1.00  0.37           C  
ATOM    710  CE2 PHE A  45       0.525   2.050   4.533  1.00  0.37           C  
ATOM    711  CZ  PHE A  45       0.466   3.371   5.002  1.00  0.35           C  
ATOM    712  H   PHE A  45       2.755   1.393   1.278  1.00  0.30           H  
ATOM    713  HA  PHE A  45       4.765   3.417   2.209  1.00  0.39           H  
ATOM    714  HB2 PHE A  45       4.085   0.704   3.341  1.00  0.26           H  
ATOM    715  HB3 PHE A  45       4.981   1.968   4.140  1.00  0.35           H  
ATOM    716  HD1 PHE A  45       3.741   4.245   4.561  1.00  0.47           H  
ATOM    717  HD2 PHE A  45       1.749   0.555   3.586  1.00  0.39           H  
ATOM    718  HE1 PHE A  45       1.586   5.206   5.290  1.00  0.48           H  
ATOM    719  HE2 PHE A  45      -0.318   1.396   4.655  1.00  0.45           H  
ATOM    720  HZ  PHE A  45      -0.464   3.731   5.410  1.00  0.40           H  
ATOM    721  N   LYS A  46       6.809   1.698   2.033  1.00  0.45           N  
ATOM    722  CA  LYS A  46       8.014   1.070   1.528  1.00  0.54           C  
ATOM    723  C   LYS A  46       8.537  -0.007   2.493  1.00  0.55           C  
ATOM    724  O   LYS A  46       9.312  -0.859   2.067  1.00  0.67           O  
ATOM    725  CB  LYS A  46       9.019   2.189   1.220  1.00  0.56           C  
ATOM    726  CG  LYS A  46      10.469   1.720   1.289  1.00  2.79           C  
ATOM    727  CD  LYS A  46      11.411   2.772   0.695  1.00  2.74           C  
ATOM    728  CE  LYS A  46      12.879   2.476   1.051  1.00  4.52           C  
ATOM    729  NZ  LYS A  46      13.461   3.518   1.922  1.00  5.01           N  
ATOM    730  H   LYS A  46       6.940   2.281   2.859  1.00  0.49           H  
ATOM    731  HA  LYS A  46       7.811   0.557   0.584  1.00  0.71           H  
ATOM    732  HB2 LYS A  46       8.800   2.565   0.219  1.00  2.03           H  
ATOM    733  HB3 LYS A  46       8.897   3.006   1.935  1.00  1.64           H  
ATOM    734  HG2 LYS A  46      10.688   1.551   2.346  1.00  3.98           H  
ATOM    735  HG3 LYS A  46      10.557   0.788   0.731  1.00  4.12           H  
ATOM    736  HD2 LYS A  46      11.293   2.756  -0.391  1.00  2.53           H  
ATOM    737  HD3 LYS A  46      11.107   3.754   1.055  1.00  2.69           H  
ATOM    738  HE2 LYS A  46      12.962   1.505   1.550  1.00  5.51           H  
ATOM    739  HE3 LYS A  46      13.467   2.422   0.129  1.00  5.26           H  
ATOM    740  HZ1 LYS A  46      13.403   4.419   1.468  1.00  4.65           H  
ATOM    741  HZ2 LYS A  46      12.966   3.555   2.801  1.00  5.52           H  
ATOM    742  HZ3 LYS A  46      14.433   3.309   2.102  1.00  5.90           H  
ATOM    743  N   SER A  47       8.144   0.000   3.771  1.00  0.55           N  
ATOM    744  CA  SER A  47       8.429  -1.112   4.671  1.00  0.56           C  
ATOM    745  C   SER A  47       7.163  -1.466   5.448  1.00  0.44           C  
ATOM    746  O   SER A  47       6.229  -0.665   5.551  1.00  0.44           O  
ATOM    747  CB  SER A  47       9.578  -0.751   5.623  1.00  0.70           C  
ATOM    748  OG  SER A  47       9.086   0.136   6.596  1.00  0.84           O  
ATOM    749  H   SER A  47       7.551   0.737   4.133  1.00  0.63           H  
ATOM    750  HA  SER A  47       8.721  -1.998   4.101  1.00  0.67           H  
ATOM    751  HB2 SER A  47       9.938  -1.647   6.130  1.00  0.72           H  
ATOM    752  HB3 SER A  47      10.402  -0.294   5.072  1.00  0.86           H  
ATOM    753  HG  SER A  47       9.787   0.414   7.216  1.00  1.48           H  
ATOM    754  N   ALA A  48       7.140  -2.672   6.016  1.00  0.43           N  
ATOM    755  CA  ALA A  48       6.040  -3.088   6.861  1.00  0.46           C  
ATOM    756  C   ALA A  48       5.990  -2.236   8.129  1.00  0.60           C  
ATOM    757  O   ALA A  48       4.914  -1.854   8.581  1.00  0.69           O  
ATOM    758  CB  ALA A  48       6.153  -4.576   7.191  1.00  0.49           C  
ATOM    759  H   ALA A  48       7.925  -3.293   5.899  1.00  0.48           H  
ATOM    760  HA  ALA A  48       5.121  -2.925   6.305  1.00  0.53           H  
ATOM    761  HB1 ALA A  48       6.160  -5.154   6.267  1.00  1.66           H  
ATOM    762  HB2 ALA A  48       7.069  -4.776   7.750  1.00  1.41           H  
ATOM    763  HB3 ALA A  48       5.296  -4.882   7.792  1.00  1.50           H  
ATOM    764  N   GLU A  49       7.151  -1.935   8.713  1.00  0.76           N  
ATOM    765  CA  GLU A  49       7.210  -1.147   9.928  1.00  1.06           C  
ATOM    766  C   GLU A  49       6.792   0.310   9.673  1.00  0.75           C  
ATOM    767  O   GLU A  49       6.046   0.863  10.472  1.00  0.65           O  
ATOM    768  CB  GLU A  49       8.544  -1.379  10.655  1.00  1.79           C  
ATOM    769  CG  GLU A  49       9.833  -1.115   9.855  1.00  1.59           C  
ATOM    770  CD  GLU A  49      10.195   0.352   9.783  1.00  1.92           C  
ATOM    771  OE1 GLU A  49      10.179   0.976  10.863  1.00  2.83           O  
ATOM    772  OE2 GLU A  49      10.498   0.820   8.669  1.00  3.07           O  
ATOM    773  H   GLU A  49       8.019  -2.233   8.298  1.00  0.76           H  
ATOM    774  HA  GLU A  49       6.465  -1.562  10.605  1.00  1.30           H  
ATOM    775  HB2 GLU A  49       8.546  -0.789  11.573  1.00  2.67           H  
ATOM    776  HB3 GLU A  49       8.565  -2.433  10.941  1.00  3.31           H  
ATOM    777  HG2 GLU A  49      10.664  -1.581  10.386  1.00  2.76           H  
ATOM    778  HG3 GLU A  49       9.785  -1.525   8.847  1.00  2.72           H  
ATOM    779  N   ASP A  50       7.184   0.908   8.542  1.00  0.73           N  
ATOM    780  CA  ASP A  50       6.705   2.218   8.078  1.00  0.64           C  
ATOM    781  C   ASP A  50       5.177   2.223   8.027  1.00  0.48           C  
ATOM    782  O   ASP A  50       4.497   3.017   8.683  1.00  0.50           O  
ATOM    783  CB  ASP A  50       7.322   2.460   6.687  1.00  0.92           C  
ATOM    784  CG  ASP A  50       6.715   3.589   5.873  1.00  1.59           C  
ATOM    785  OD1 ASP A  50       6.234   4.556   6.496  1.00  2.23           O  
ATOM    786  OD2 ASP A  50       6.752   3.444   4.626  1.00  2.95           O  
ATOM    787  H   ASP A  50       7.796   0.402   7.906  1.00  0.82           H  
ATOM    788  HA  ASP A  50       7.034   2.998   8.766  1.00  0.58           H  
ATOM    789  HB2 ASP A  50       8.392   2.640   6.794  1.00  1.36           H  
ATOM    790  HB3 ASP A  50       7.174   1.566   6.090  1.00  1.98           H  
ATOM    791  N   CYS A  51       4.641   1.266   7.271  1.00  0.38           N  
ATOM    792  CA  CYS A  51       3.211   1.031   7.166  1.00  0.26           C  
ATOM    793  C   CYS A  51       2.534   0.952   8.535  1.00  0.31           C  
ATOM    794  O   CYS A  51       1.583   1.688   8.803  1.00  0.33           O  
ATOM    795  CB  CYS A  51       2.990  -0.231   6.340  1.00  0.26           C  
ATOM    796  SG  CYS A  51       1.302  -0.845   6.304  1.00  0.40           S  
ATOM    797  H   CYS A  51       5.271   0.662   6.752  1.00  0.40           H  
ATOM    798  HA  CYS A  51       2.762   1.874   6.646  1.00  0.26           H  
ATOM    799  HB2 CYS A  51       3.319  -0.041   5.330  1.00  0.25           H  
ATOM    800  HB3 CYS A  51       3.616  -1.034   6.715  1.00  0.34           H  
ATOM    801  N   MET A  52       3.033   0.084   9.418  1.00  0.42           N  
ATOM    802  CA  MET A  52       2.509  -0.049  10.765  1.00  0.55           C  
ATOM    803  C   MET A  52       2.585   1.278  11.524  1.00  0.59           C  
ATOM    804  O   MET A  52       1.609   1.646  12.169  1.00  0.69           O  
ATOM    805  CB  MET A  52       3.238  -1.166  11.522  1.00  0.65           C  
ATOM    806  CG  MET A  52       2.851  -2.582  11.065  1.00  1.04           C  
ATOM    807  SD  MET A  52       1.105  -3.068  11.208  1.00  2.34           S  
ATOM    808  CE  MET A  52       0.858  -3.039  12.999  1.00  2.49           C  
ATOM    809  H   MET A  52       3.793  -0.524   9.136  1.00  0.49           H  
ATOM    810  HA  MET A  52       1.454  -0.313  10.694  1.00  0.59           H  
ATOM    811  HB2 MET A  52       4.316  -1.032  11.418  1.00  0.63           H  
ATOM    812  HB3 MET A  52       2.994  -1.073  12.575  1.00  1.11           H  
ATOM    813  HG2 MET A  52       3.124  -2.704  10.022  1.00  2.22           H  
ATOM    814  HG3 MET A  52       3.441  -3.292  11.643  1.00  1.79           H  
ATOM    815  HE1 MET A  52       1.567  -3.718  13.471  1.00  2.60           H  
ATOM    816  HE2 MET A  52       1.004  -2.029  13.378  1.00  3.52           H  
ATOM    817  HE3 MET A  52      -0.158  -3.364  13.221  1.00  3.28           H  
ATOM    818  N   ARG A  53       3.705   2.005  11.462  1.00  0.59           N  
ATOM    819  CA  ARG A  53       3.837   3.302  12.125  1.00  0.67           C  
ATOM    820  C   ARG A  53       2.728   4.251  11.672  1.00  0.67           C  
ATOM    821  O   ARG A  53       2.097   4.894  12.507  1.00  0.89           O  
ATOM    822  CB  ARG A  53       5.217   3.927  11.863  1.00  0.71           C  
ATOM    823  CG  ARG A  53       6.343   3.203  12.615  1.00  1.46           C  
ATOM    824  CD  ARG A  53       7.723   3.665  12.111  1.00  1.85           C  
ATOM    825  NE  ARG A  53       8.771   2.650  12.304  1.00  2.52           N  
ATOM    826  CZ  ARG A  53       9.342   2.252  13.449  1.00  3.45           C  
ATOM    827  NH1 ARG A  53       8.960   2.772  14.616  1.00  3.65           N  
ATOM    828  NH2 ARG A  53      10.307   1.333  13.412  1.00  4.54           N  
ATOM    829  H   ARG A  53       4.478   1.661  10.901  1.00  0.55           H  
ATOM    830  HA  ARG A  53       3.723   3.154  13.200  1.00  0.73           H  
ATOM    831  HB2 ARG A  53       5.409   3.917  10.792  1.00  1.21           H  
ATOM    832  HB3 ARG A  53       5.210   4.967  12.195  1.00  1.27           H  
ATOM    833  HG2 ARG A  53       6.243   3.409  13.681  1.00  2.04           H  
ATOM    834  HG3 ARG A  53       6.228   2.131  12.471  1.00  2.31           H  
ATOM    835  HD2 ARG A  53       7.671   3.824  11.031  1.00  2.75           H  
ATOM    836  HD3 ARG A  53       8.006   4.616  12.565  1.00  2.20           H  
ATOM    837  HE  ARG A  53       9.147   2.203  11.461  1.00  2.81           H  
ATOM    838 HH11 ARG A  53       8.251   3.488  14.614  1.00  3.09           H  
ATOM    839 HH12 ARG A  53       9.392   2.483  15.479  1.00  4.55           H  
ATOM    840 HH21 ARG A  53      10.537   0.994  12.468  1.00  4.60           H  
ATOM    841 HH22 ARG A  53      10.802   0.982  14.214  1.00  5.41           H  
ATOM    842  N   THR A  54       2.488   4.353  10.363  1.00  0.44           N  
ATOM    843  CA  THR A  54       1.434   5.233   9.871  1.00  0.41           C  
ATOM    844  C   THR A  54       0.057   4.737  10.317  1.00  0.49           C  
ATOM    845  O   THR A  54      -0.764   5.508  10.814  1.00  0.57           O  
ATOM    846  CB  THR A  54       1.530   5.369   8.345  1.00  0.43           C  
ATOM    847  OG1 THR A  54       2.737   6.031   8.020  1.00  0.48           O  
ATOM    848  CG2 THR A  54       0.317   6.143   7.792  1.00  0.45           C  
ATOM    849  H   THR A  54       3.045   3.807   9.707  1.00  0.36           H  
ATOM    850  HA  THR A  54       1.574   6.223  10.308  1.00  0.45           H  
ATOM    851  HB  THR A  54       1.557   4.385   7.877  1.00  0.51           H  
ATOM    852  HG1 THR A  54       3.474   5.415   8.133  1.00  0.76           H  
ATOM    853 HG21 THR A  54       0.172   7.083   8.326  1.00  1.56           H  
ATOM    854 HG22 THR A  54       0.442   6.362   6.735  1.00  1.57           H  
ATOM    855 HG23 THR A  54      -0.582   5.535   7.898  1.00  1.55           H  
ATOM    856  N   CYS A  55      -0.231   3.462  10.063  1.00  0.58           N  
ATOM    857  CA  CYS A  55      -1.569   2.923  10.226  1.00  0.69           C  
ATOM    858  C   CYS A  55      -1.829   2.580  11.687  1.00  0.96           C  
ATOM    859  O   CYS A  55      -2.721   3.156  12.308  1.00  1.82           O  
ATOM    860  CB  CYS A  55      -1.752   1.699   9.322  1.00  0.96           C  
ATOM    861  SG  CYS A  55      -1.652   2.024   7.543  1.00  2.58           S  
ATOM    862  H   CYS A  55       0.486   2.872   9.650  1.00  0.63           H  
ATOM    863  HA  CYS A  55      -2.306   3.674   9.941  1.00  1.08           H  
ATOM    864  HB2 CYS A  55      -0.995   0.954   9.560  1.00  2.05           H  
ATOM    865  HB3 CYS A  55      -2.733   1.272   9.524  1.00  1.56           H  
ATOM    866  N   GLY A  56      -1.057   1.627  12.211  1.00  0.83           N  
ATOM    867  CA  GLY A  56      -1.157   1.082  13.552  1.00  1.26           C  
ATOM    868  C   GLY A  56      -2.599   0.902  14.018  1.00  2.16           C  
ATOM    869  O   GLY A  56      -3.400   0.247  13.349  1.00  3.75           O  
ATOM    870  H   GLY A  56      -0.223   1.366  11.697  1.00  0.95           H  
ATOM    871  HA2 GLY A  56      -0.676   0.103  13.549  1.00  1.73           H  
ATOM    872  HA3 GLY A  56      -0.606   1.729  14.236  1.00  1.74           H  
ATOM    873  N   GLY A  57      -2.910   1.482  15.178  1.00  2.12           N  
ATOM    874  CA  GLY A  57      -4.150   1.277  15.907  1.00  3.13           C  
ATOM    875  C   GLY A  57      -3.809   1.190  17.388  1.00  3.61           C  
ATOM    876  O   GLY A  57      -3.783   0.104  17.959  1.00  4.16           O  
ATOM    877  H   GLY A  57      -2.191   2.016  15.647  1.00  2.31           H  
ATOM    878  HA2 GLY A  57      -4.823   2.116  15.738  1.00  4.09           H  
ATOM    879  HA3 GLY A  57      -4.646   0.355  15.601  1.00  3.60           H  
ATOM    880  N   ALA A  58      -3.513   2.343  17.985  1.00  4.70           N  
ATOM    881  CA  ALA A  58      -3.235   2.532  19.392  1.00  6.08           C  
ATOM    882  C   ALA A  58      -3.608   3.986  19.677  1.00  7.30           C  
ATOM    883  O   ALA A  58      -3.847   4.706  18.701  1.00  7.57           O  
ATOM    884  CB  ALA A  58      -1.752   2.267  19.674  1.00  6.76           C  
ATOM    885  H   ALA A  58      -3.637   3.237  17.518  1.00  5.26           H  
ATOM    886  HA  ALA A  58      -3.856   1.871  19.998  1.00  6.53           H  
ATOM    887  HB1 ALA A  58      -1.134   2.924  19.060  1.00  7.25           H  
ATOM    888  HB2 ALA A  58      -1.542   2.458  20.726  1.00  7.46           H  
ATOM    889  HB3 ALA A  58      -1.514   1.228  19.448  1.00  6.76           H  
TER     890      ALA A  58                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      -8.489   4.408  14.076  1.00  2.02           N  
ATOM      2  CA  ARG A   1      -7.713   4.151  12.850  1.00  1.52           C  
ATOM      3  C   ARG A   1      -8.440   4.833  11.689  1.00  1.39           C  
ATOM      4  O   ARG A   1      -9.637   5.068  11.842  1.00  1.46           O  
ATOM      5  CB  ARG A   1      -7.537   2.641  12.605  1.00  1.21           C  
ATOM      6  CG  ARG A   1      -8.862   1.897  12.372  1.00  2.32           C  
ATOM      7  CD  ARG A   1      -8.728   0.887  11.225  1.00  1.67           C  
ATOM      8  NE  ARG A   1     -10.055   0.481  10.746  1.00  3.04           N  
ATOM      9  CZ  ARG A   1     -10.877  -0.390  11.352  1.00  3.93           C  
ATOM     10  NH1 ARG A   1     -10.465  -1.039  12.446  1.00  3.56           N  
ATOM     11  NH2 ARG A   1     -12.111  -0.589  10.873  1.00  5.66           N  
ATOM     12  H   ARG A   1      -9.470   4.226  14.001  1.00  2.97           H  
ATOM     13  HA  ARG A   1      -6.727   4.593  12.991  1.00  1.61           H  
ATOM     14  HB2 ARG A   1      -6.891   2.507  11.739  1.00  1.63           H  
ATOM     15  HB3 ARG A   1      -7.021   2.185  13.452  1.00  1.28           H  
ATOM     16  HG2 ARG A   1      -9.164   1.390  13.290  1.00  3.39           H  
ATOM     17  HG3 ARG A   1      -9.659   2.585  12.092  1.00  3.37           H  
ATOM     18  HD2 ARG A   1      -8.244   1.374  10.374  1.00  2.00           H  
ATOM     19  HD3 ARG A   1      -8.106   0.034  11.508  1.00  2.10           H  
ATOM     20  HE  ARG A   1     -10.374   0.986   9.930  1.00  3.82           H  
ATOM     21 HH11 ARG A   1      -9.520  -0.898  12.772  1.00  2.91           H  
ATOM     22 HH12 ARG A   1     -11.048  -1.703  12.931  1.00  4.40           H  
ATOM     23 HH21 ARG A   1     -12.429  -0.093  10.053  1.00  6.36           H  
ATOM     24 HH22 ARG A   1     -12.750  -1.231  11.318  1.00  6.45           H  
ATOM     25  N   PRO A   2      -7.768   5.158  10.577  1.00  1.25           N  
ATOM     26  CA  PRO A   2      -8.434   5.674   9.399  1.00  1.15           C  
ATOM     27  C   PRO A   2      -9.229   4.571   8.685  1.00  1.14           C  
ATOM     28  O   PRO A   2      -9.068   3.380   8.962  1.00  1.35           O  
ATOM     29  CB  PRO A   2      -7.329   6.261   8.517  1.00  1.12           C  
ATOM     30  CG  PRO A   2      -6.005   5.693   9.043  1.00  1.16           C  
ATOM     31  CD  PRO A   2      -6.338   5.022  10.375  1.00  1.27           C  
ATOM     32  HA  PRO A   2      -9.125   6.474   9.677  1.00  1.18           H  
ATOM     33  HB2 PRO A   2      -7.481   5.995   7.473  1.00  1.09           H  
ATOM     34  HB3 PRO A   2      -7.321   7.347   8.619  1.00  1.18           H  
ATOM     35  HG2 PRO A   2      -5.593   4.982   8.324  1.00  1.08           H  
ATOM     36  HG3 PRO A   2      -5.260   6.473   9.212  1.00  1.21           H  
ATOM     37  HD2 PRO A   2      -6.078   3.969  10.327  1.00  1.36           H  
ATOM     38  HD3 PRO A   2      -5.777   5.515  11.170  1.00  1.36           H  
ATOM     39  N   ASP A   3     -10.071   4.994   7.745  1.00  1.02           N  
ATOM     40  CA  ASP A   3     -10.795   4.202   6.771  1.00  0.94           C  
ATOM     41  C   ASP A   3      -9.847   3.765   5.659  1.00  0.79           C  
ATOM     42  O   ASP A   3      -9.941   2.653   5.139  1.00  0.75           O  
ATOM     43  CB  ASP A   3     -11.918   5.078   6.188  1.00  0.95           C  
ATOM     44  CG  ASP A   3     -11.397   6.324   5.465  1.00  2.18           C  
ATOM     45  OD1 ASP A   3     -10.326   6.823   5.895  1.00  3.37           O  
ATOM     46  OD2 ASP A   3     -12.061   6.744   4.497  1.00  3.34           O  
ATOM     47  H   ASP A   3     -10.095   5.977   7.496  1.00  1.02           H  
ATOM     48  HA  ASP A   3     -11.191   3.321   7.268  1.00  1.02           H  
ATOM     49  HB2 ASP A   3     -12.494   4.487   5.477  1.00  2.15           H  
ATOM     50  HB3 ASP A   3     -12.588   5.403   6.985  1.00  1.76           H  
ATOM     51  N   PHE A   4      -8.906   4.639   5.299  1.00  0.78           N  
ATOM     52  CA  PHE A   4      -8.039   4.378   4.165  1.00  0.70           C  
ATOM     53  C   PHE A   4      -7.183   3.146   4.445  1.00  0.68           C  
ATOM     54  O   PHE A   4      -6.747   2.479   3.519  1.00  0.65           O  
ATOM     55  CB  PHE A   4      -7.215   5.620   3.801  1.00  0.76           C  
ATOM     56  CG  PHE A   4      -6.039   5.903   4.713  1.00  0.83           C  
ATOM     57  CD1 PHE A   4      -4.898   5.078   4.659  1.00  0.87           C  
ATOM     58  CD2 PHE A   4      -6.028   7.041   5.541  1.00  0.86           C  
ATOM     59  CE1 PHE A   4      -3.868   5.236   5.596  1.00  0.99           C  
ATOM     60  CE2 PHE A   4      -4.950   7.253   6.420  1.00  0.96           C  
ATOM     61  CZ  PHE A   4      -3.912   6.308   6.501  1.00  1.04           C  
ATOM     62  H   PHE A   4      -9.043   5.593   5.633  1.00  0.93           H  
ATOM     63  HA  PHE A   4      -8.679   4.153   3.309  1.00  0.67           H  
ATOM     64  HB2 PHE A   4      -6.808   5.481   2.797  1.00  0.73           H  
ATOM     65  HB3 PHE A   4      -7.890   6.479   3.768  1.00  0.83           H  
ATOM     66  HD1 PHE A   4      -4.840   4.266   3.948  1.00  0.87           H  
ATOM     67  HD2 PHE A   4      -6.874   7.715   5.562  1.00  0.83           H  
ATOM     68  HE1 PHE A   4      -3.061   4.519   5.628  1.00  1.08           H  
ATOM     69  HE2 PHE A   4      -4.961   8.096   7.096  1.00  0.99           H  
ATOM     70  HZ  PHE A   4      -3.180   6.373   7.290  1.00  1.16           H  
ATOM     71  N   CYS A   5      -6.965   2.809   5.719  1.00  0.76           N  
ATOM     72  CA  CYS A   5      -6.244   1.604   6.110  1.00  0.85           C  
ATOM     73  C   CYS A   5      -6.844   0.358   5.445  1.00  0.73           C  
ATOM     74  O   CYS A   5      -6.166  -0.656   5.325  1.00  0.85           O  
ATOM     75  CB  CYS A   5      -6.274   1.451   7.638  1.00  1.22           C  
ATOM     76  SG  CYS A   5      -4.723   0.961   8.434  1.00  1.67           S  
ATOM     77  H   CYS A   5      -7.379   3.381   6.439  1.00  0.80           H  
ATOM     78  HA  CYS A   5      -5.207   1.709   5.785  1.00  0.89           H  
ATOM     79  HB2 CYS A   5      -6.571   2.389   8.107  1.00  1.35           H  
ATOM     80  HB3 CYS A   5      -7.024   0.705   7.901  1.00  1.57           H  
ATOM     81  N   LEU A   6      -8.124   0.411   5.048  1.00  0.67           N  
ATOM     82  CA  LEU A   6      -8.832  -0.714   4.459  1.00  0.67           C  
ATOM     83  C   LEU A   6      -8.991  -0.590   2.933  1.00  0.63           C  
ATOM     84  O   LEU A   6      -9.695  -1.412   2.348  1.00  0.71           O  
ATOM     85  CB  LEU A   6     -10.206  -0.874   5.134  1.00  0.77           C  
ATOM     86  CG  LEU A   6     -10.217  -0.773   6.681  1.00  0.88           C  
ATOM     87  CD1 LEU A   6     -10.752   0.577   7.164  1.00  0.98           C  
ATOM     88  CD2 LEU A   6     -11.007  -1.917   7.342  1.00  0.98           C  
ATOM     89  H   LEU A   6      -8.647   1.277   5.143  1.00  0.70           H  
ATOM     90  HA  LEU A   6      -8.277  -1.634   4.639  1.00  0.69           H  
ATOM     91  HB2 LEU A   6     -10.888  -0.130   4.721  1.00  0.84           H  
ATOM     92  HB3 LEU A   6     -10.572  -1.852   4.822  1.00  0.81           H  
ATOM     93  HG  LEU A   6      -9.202  -0.801   7.070  1.00  0.85           H  
ATOM     94 HD11 LEU A   6     -11.627   0.886   6.590  1.00  2.23           H  
ATOM     95 HD12 LEU A   6     -11.027   0.526   8.211  1.00  1.86           H  
ATOM     96 HD13 LEU A   6      -9.957   1.312   7.079  1.00  1.31           H  
ATOM     97 HD21 LEU A   6     -11.486  -2.562   6.606  1.00  2.12           H  
ATOM     98 HD22 LEU A   6     -10.325  -2.517   7.942  1.00  1.34           H  
ATOM     99 HD23 LEU A   6     -11.780  -1.533   8.004  1.00  1.64           H  
ATOM    100  N   GLU A   7      -8.393   0.411   2.271  1.00  0.60           N  
ATOM    101  CA  GLU A   7      -8.552   0.568   0.830  1.00  0.64           C  
ATOM    102  C   GLU A   7      -7.842  -0.560   0.058  1.00  0.62           C  
ATOM    103  O   GLU A   7      -6.910  -1.174   0.582  1.00  0.76           O  
ATOM    104  CB  GLU A   7      -8.145   1.986   0.415  1.00  0.83           C  
ATOM    105  CG  GLU A   7      -6.660   2.283   0.575  1.00  1.23           C  
ATOM    106  CD  GLU A   7      -5.832   1.940  -0.646  1.00  2.67           C  
ATOM    107  OE1 GLU A   7      -5.907   2.720  -1.623  1.00  3.10           O  
ATOM    108  OE2 GLU A   7      -5.107   0.927  -0.534  1.00  4.28           O  
ATOM    109  H   GLU A   7      -7.786   1.079   2.733  1.00  0.60           H  
ATOM    110  HA  GLU A   7      -9.616   0.523   0.635  1.00  0.72           H  
ATOM    111  HB2 GLU A   7      -8.424   2.174  -0.614  1.00  1.93           H  
ATOM    112  HB3 GLU A   7      -8.691   2.683   1.048  1.00  1.90           H  
ATOM    113  HG2 GLU A   7      -6.545   3.342   0.793  1.00  1.84           H  
ATOM    114  HG3 GLU A   7      -6.279   1.690   1.398  1.00  2.39           H  
ATOM    115  N   PRO A   8      -8.311  -0.896  -1.158  1.00  0.63           N  
ATOM    116  CA  PRO A   8      -7.730  -1.959  -1.964  1.00  0.66           C  
ATOM    117  C   PRO A   8      -6.485  -1.448  -2.709  1.00  0.67           C  
ATOM    118  O   PRO A   8      -6.478  -0.311  -3.179  1.00  0.91           O  
ATOM    119  CB  PRO A   8      -8.844  -2.364  -2.934  1.00  0.72           C  
ATOM    120  CG  PRO A   8      -9.570  -1.040  -3.173  1.00  0.72           C  
ATOM    121  CD  PRO A   8      -9.518  -0.385  -1.793  1.00  0.71           C  
ATOM    122  HA  PRO A   8      -7.488  -2.803  -1.318  1.00  0.68           H  
ATOM    123  HB2 PRO A   8      -8.466  -2.809  -3.856  1.00  0.73           H  
ATOM    124  HB3 PRO A   8      -9.523  -3.055  -2.432  1.00  0.81           H  
ATOM    125  HG2 PRO A   8      -9.002  -0.437  -3.885  1.00  0.66           H  
ATOM    126  HG3 PRO A   8     -10.591  -1.179  -3.531  1.00  0.84           H  
ATOM    127  HD2 PRO A   8      -9.509   0.700  -1.898  1.00  0.76           H  
ATOM    128  HD3 PRO A   8     -10.386  -0.702  -1.214  1.00  0.79           H  
ATOM    129  N   PRO A   9      -5.446  -2.285  -2.867  1.00  0.50           N  
ATOM    130  CA  PRO A   9      -4.148  -1.886  -3.393  1.00  0.51           C  
ATOM    131  C   PRO A   9      -4.237  -1.430  -4.855  1.00  0.49           C  
ATOM    132  O   PRO A   9      -4.272  -2.240  -5.780  1.00  0.59           O  
ATOM    133  CB  PRO A   9      -3.245  -3.112  -3.210  1.00  0.53           C  
ATOM    134  CG  PRO A   9      -4.229  -4.280  -3.226  1.00  0.48           C  
ATOM    135  CD  PRO A   9      -5.428  -3.688  -2.492  1.00  0.43           C  
ATOM    136  HA  PRO A   9      -3.748  -1.070  -2.787  1.00  0.62           H  
ATOM    137  HB2 PRO A   9      -2.493  -3.202  -3.991  1.00  0.57           H  
ATOM    138  HB3 PRO A   9      -2.767  -3.062  -2.231  1.00  0.63           H  
ATOM    139  HG2 PRO A   9      -4.508  -4.504  -4.258  1.00  0.53           H  
ATOM    140  HG3 PRO A   9      -3.832  -5.170  -2.737  1.00  0.53           H  
ATOM    141  HD2 PRO A   9      -6.340  -4.216  -2.775  1.00  0.45           H  
ATOM    142  HD3 PRO A   9      -5.269  -3.753  -1.416  1.00  0.46           H  
ATOM    143  N   TYR A  10      -4.255  -0.112  -5.063  1.00  0.49           N  
ATOM    144  CA  TYR A  10      -4.457   0.505  -6.361  1.00  0.53           C  
ATOM    145  C   TYR A  10      -3.149   0.592  -7.154  1.00  0.49           C  
ATOM    146  O   TYR A  10      -2.281   1.399  -6.826  1.00  0.57           O  
ATOM    147  CB  TYR A  10      -5.031   1.902  -6.128  1.00  0.60           C  
ATOM    148  CG  TYR A  10      -5.536   2.585  -7.378  1.00  0.96           C  
ATOM    149  CD1 TYR A  10      -6.746   2.158  -7.951  1.00  1.62           C  
ATOM    150  CD2 TYR A  10      -4.855   3.693  -7.919  1.00  1.04           C  
ATOM    151  CE1 TYR A  10      -7.276   2.836  -9.061  1.00  2.16           C  
ATOM    152  CE2 TYR A  10      -5.427   4.416  -8.978  1.00  1.56           C  
ATOM    153  CZ  TYR A  10      -6.627   3.973  -9.566  1.00  2.08           C  
ATOM    154  OH  TYR A  10      -7.160   4.643 -10.625  1.00  2.63           O  
ATOM    155  H   TYR A  10      -4.278   0.484  -4.246  1.00  0.57           H  
ATOM    156  HA  TYR A  10      -5.191  -0.079  -6.919  1.00  0.59           H  
ATOM    157  HB2 TYR A  10      -5.862   1.829  -5.423  1.00  0.74           H  
ATOM    158  HB3 TYR A  10      -4.255   2.506  -5.666  1.00  0.72           H  
ATOM    159  HD1 TYR A  10      -7.275   1.313  -7.530  1.00  1.82           H  
ATOM    160  HD2 TYR A  10      -3.903   4.006  -7.508  1.00  1.01           H  
ATOM    161  HE1 TYR A  10      -8.192   2.488  -9.515  1.00  2.73           H  
ATOM    162  HE2 TYR A  10      -4.897   5.265  -9.384  1.00  1.71           H  
ATOM    163  HH  TYR A  10      -6.672   5.434 -10.856  1.00  3.21           H  
ATOM    164  N   THR A  11      -3.016  -0.193  -8.230  1.00  0.46           N  
ATOM    165  CA  THR A  11      -1.828  -0.124  -9.081  1.00  0.45           C  
ATOM    166  C   THR A  11      -1.808   1.207  -9.826  1.00  0.50           C  
ATOM    167  O   THR A  11      -0.735   1.752 -10.079  1.00  0.55           O  
ATOM    168  CB  THR A  11      -1.738  -1.360 -10.002  1.00  0.50           C  
ATOM    169  OG1 THR A  11      -1.142  -2.390  -9.251  1.00  0.60           O  
ATOM    170  CG2 THR A  11      -0.851  -1.231 -11.241  1.00  0.50           C  
ATOM    171  H   THR A  11      -3.709  -0.907  -8.401  1.00  0.50           H  
ATOM    172  HA  THR A  11      -0.948  -0.133  -8.440  1.00  0.49           H  
ATOM    173  HB  THR A  11      -2.739  -1.652 -10.327  1.00  0.57           H  
ATOM    174  HG1 THR A  11      -1.361  -3.243  -9.633  1.00  1.35           H  
ATOM    175 HG21 THR A  11       0.165  -0.972 -10.952  1.00  1.41           H  
ATOM    176 HG22 THR A  11      -0.838  -2.187 -11.763  1.00  1.62           H  
ATOM    177 HG23 THR A  11      -1.236  -0.481 -11.921  1.00  1.85           H  
ATOM    178  N   GLY A  12      -2.993   1.725 -10.165  1.00  0.62           N  
ATOM    179  CA  GLY A  12      -3.137   2.885 -11.021  1.00  0.75           C  
ATOM    180  C   GLY A  12      -2.884   2.487 -12.471  1.00  0.68           C  
ATOM    181  O   GLY A  12      -2.272   1.455 -12.739  1.00  0.73           O  
ATOM    182  H   GLY A  12      -3.828   1.223  -9.905  1.00  0.67           H  
ATOM    183  HA2 GLY A  12      -4.158   3.244 -10.930  1.00  0.91           H  
ATOM    184  HA3 GLY A  12      -2.443   3.672 -10.726  1.00  0.86           H  
ATOM    185  N   PRO A  13      -3.349   3.280 -13.440  1.00  0.71           N  
ATOM    186  CA  PRO A  13      -3.098   3.004 -14.841  1.00  0.77           C  
ATOM    187  C   PRO A  13      -1.639   3.349 -15.181  1.00  0.77           C  
ATOM    188  O   PRO A  13      -1.422   4.148 -16.089  1.00  1.46           O  
ATOM    189  CB  PRO A  13      -4.124   3.883 -15.577  1.00  0.97           C  
ATOM    190  CG  PRO A  13      -4.260   5.097 -14.656  1.00  1.00           C  
ATOM    191  CD  PRO A  13      -4.178   4.460 -13.268  1.00  0.88           C  
ATOM    192  HA  PRO A  13      -3.285   1.957 -15.085  1.00  0.83           H  
ATOM    193  HB2 PRO A  13      -3.829   4.158 -16.591  1.00  1.05           H  
ATOM    194  HB3 PRO A  13      -5.081   3.361 -15.612  1.00  1.10           H  
ATOM    195  HG2 PRO A  13      -3.406   5.758 -14.809  1.00  0.97           H  
ATOM    196  HG3 PRO A  13      -5.195   5.635 -14.816  1.00  1.20           H  
ATOM    197  HD2 PRO A  13      -3.756   5.157 -12.543  1.00  0.97           H  
ATOM    198  HD3 PRO A  13      -5.177   4.150 -12.953  1.00  0.97           H  
ATOM    199  N   CYS A  14      -0.638   2.769 -14.482  1.00  0.66           N  
ATOM    200  CA  CYS A  14       0.759   3.026 -14.836  1.00  0.58           C  
ATOM    201  C   CYS A  14       1.500   1.722 -15.137  1.00  0.80           C  
ATOM    202  O   CYS A  14       1.223   0.690 -14.525  1.00  1.30           O  
ATOM    203  CB  CYS A  14       1.410   3.868 -13.745  1.00  0.74           C  
ATOM    204  SG  CYS A  14       0.496   5.407 -13.434  1.00  1.34           S  
ATOM    205  H   CYS A  14      -0.852   2.049 -13.800  1.00  1.14           H  
ATOM    206  HA  CYS A  14       0.819   3.623 -15.748  1.00  0.63           H  
ATOM    207  HB2 CYS A  14       1.421   3.299 -12.823  1.00  0.94           H  
ATOM    208  HB3 CYS A  14       2.436   4.087 -14.040  1.00  0.84           H  
ATOM    209  N   LYS A  15       2.401   1.740 -16.129  1.00  0.73           N  
ATOM    210  CA  LYS A  15       2.864   0.509 -16.781  1.00  0.89           C  
ATOM    211  C   LYS A  15       4.222   0.186 -16.185  1.00  0.87           C  
ATOM    212  O   LYS A  15       5.242   0.145 -16.865  1.00  1.43           O  
ATOM    213  CB  LYS A  15       2.871   0.588 -18.331  1.00  1.16           C  
ATOM    214  CG  LYS A  15       1.570   0.096 -19.000  1.00  1.62           C  
ATOM    215  CD  LYS A  15       0.556   1.214 -19.281  1.00  2.71           C  
ATOM    216  CE  LYS A  15       0.801   1.891 -20.642  1.00  3.51           C  
ATOM    217  NZ  LYS A  15       0.219   1.134 -21.775  1.00  4.13           N  
ATOM    218  H   LYS A  15       2.608   2.614 -16.589  1.00  0.81           H  
ATOM    219  HA  LYS A  15       2.224  -0.334 -16.514  1.00  0.96           H  
ATOM    220  HB2 LYS A  15       3.147   1.584 -18.675  1.00  1.34           H  
ATOM    221  HB3 LYS A  15       3.637  -0.101 -18.691  1.00  1.43           H  
ATOM    222  HG2 LYS A  15       1.840  -0.389 -19.938  1.00  2.14           H  
ATOM    223  HG3 LYS A  15       1.102  -0.667 -18.376  1.00  2.58           H  
ATOM    224  HD2 LYS A  15      -0.456   0.803 -19.249  1.00  3.42           H  
ATOM    225  HD3 LYS A  15       0.631   1.956 -18.484  1.00  3.57           H  
ATOM    226  HE2 LYS A  15       0.340   2.881 -20.625  1.00  4.57           H  
ATOM    227  HE3 LYS A  15       1.874   2.020 -20.802  1.00  3.66           H  
ATOM    228  HZ1 LYS A  15       0.621   0.210 -21.837  1.00  4.22           H  
ATOM    229  HZ2 LYS A  15      -0.782   1.051 -21.664  1.00  4.85           H  
ATOM    230  HZ3 LYS A  15       0.401   1.622 -22.642  1.00  4.51           H  
ATOM    231  N   ALA A  16       4.198  -0.025 -14.875  1.00  0.88           N  
ATOM    232  CA  ALA A  16       5.367  -0.305 -14.075  1.00  0.83           C  
ATOM    233  C   ALA A  16       4.922  -1.227 -12.947  1.00  0.82           C  
ATOM    234  O   ALA A  16       3.730  -1.306 -12.646  1.00  0.90           O  
ATOM    235  CB  ALA A  16       5.956   1.021 -13.593  1.00  0.80           C  
ATOM    236  H   ALA A  16       3.311   0.034 -14.385  1.00  1.31           H  
ATOM    237  HA  ALA A  16       6.113  -0.830 -14.673  1.00  0.89           H  
ATOM    238  HB1 ALA A  16       5.156   1.675 -13.251  1.00  1.94           H  
ATOM    239  HB2 ALA A  16       6.671   0.849 -12.789  1.00  1.81           H  
ATOM    240  HB3 ALA A  16       6.460   1.513 -14.424  1.00  1.41           H  
ATOM    241  N   ARG A  17       5.853  -2.013 -12.407  1.00  0.87           N  
ATOM    242  CA  ARG A  17       5.571  -3.020 -11.389  1.00  0.93           C  
ATOM    243  C   ARG A  17       6.538  -2.765 -10.230  1.00  1.03           C  
ATOM    244  O   ARG A  17       7.396  -3.582  -9.904  1.00  1.98           O  
ATOM    245  CB  ARG A  17       5.790  -4.453 -11.901  1.00  0.95           C  
ATOM    246  CG  ARG A  17       4.876  -5.177 -12.913  1.00  1.63           C  
ATOM    247  CD  ARG A  17       4.304  -4.389 -14.088  1.00  2.21           C  
ATOM    248  NE  ARG A  17       3.125  -3.615 -13.670  1.00  3.77           N  
ATOM    249  CZ  ARG A  17       2.079  -3.273 -14.432  1.00  4.54           C  
ATOM    250  NH1 ARG A  17       2.057  -3.619 -15.722  1.00  4.04           N  
ATOM    251  NH2 ARG A  17       1.071  -2.573 -13.903  1.00  6.36           N  
ATOM    252  H   ARG A  17       6.820  -1.803 -12.609  1.00  0.90           H  
ATOM    253  HA  ARG A  17       4.552  -2.887 -11.043  1.00  0.91           H  
ATOM    254  HB2 ARG A  17       6.783  -4.398 -12.293  1.00  0.77           H  
ATOM    255  HB3 ARG A  17       5.850  -5.126 -11.042  1.00  1.26           H  
ATOM    256  HG2 ARG A  17       5.482  -5.986 -13.327  1.00  2.19           H  
ATOM    257  HG3 ARG A  17       4.044  -5.664 -12.410  1.00  2.83           H  
ATOM    258  HD2 ARG A  17       5.071  -3.738 -14.510  1.00  2.33           H  
ATOM    259  HD3 ARG A  17       4.021  -5.136 -14.832  1.00  3.02           H  
ATOM    260  HE  ARG A  17       3.221  -3.112 -12.791  1.00  4.79           H  
ATOM    261 HH11 ARG A  17       2.856  -4.096 -16.110  1.00  3.41           H  
ATOM    262 HH12 ARG A  17       1.271  -3.408 -16.316  1.00  4.86           H  
ATOM    263 HH21 ARG A  17       1.131  -2.270 -12.939  1.00  7.29           H  
ATOM    264 HH22 ARG A  17       0.285  -2.261 -14.453  1.00  7.03           H  
ATOM    265  N   ILE A  18       6.410  -1.599  -9.624  1.00  0.39           N  
ATOM    266  CA  ILE A  18       7.216  -1.188  -8.491  1.00  0.40           C  
ATOM    267  C   ILE A  18       6.687  -1.906  -7.255  1.00  0.34           C  
ATOM    268  O   ILE A  18       5.542  -1.695  -6.867  1.00  0.28           O  
ATOM    269  CB  ILE A  18       7.160   0.341  -8.341  1.00  0.41           C  
ATOM    270  CG1 ILE A  18       7.604   0.960  -9.673  1.00  0.51           C  
ATOM    271  CG2 ILE A  18       8.058   0.797  -7.181  1.00  0.46           C  
ATOM    272  CD1 ILE A  18       7.655   2.484  -9.651  1.00  0.59           C  
ATOM    273  H   ILE A  18       5.624  -1.030  -9.914  1.00  0.82           H  
ATOM    274  HA  ILE A  18       8.254  -1.475  -8.668  1.00  0.46           H  
ATOM    275  HB  ILE A  18       6.133   0.646  -8.134  1.00  0.38           H  
ATOM    276 HG12 ILE A  18       8.580   0.567  -9.949  1.00  0.61           H  
ATOM    277 HG13 ILE A  18       6.886   0.681 -10.441  1.00  0.63           H  
ATOM    278 HG21 ILE A  18       7.767   0.300  -6.256  1.00  1.43           H  
ATOM    279 HG22 ILE A  18       9.098   0.559  -7.400  1.00  1.63           H  
ATOM    280 HG23 ILE A  18       7.957   1.871  -7.027  1.00  1.51           H  
ATOM    281 HD11 ILE A  18       6.752   2.865  -9.180  1.00  1.38           H  
ATOM    282 HD12 ILE A  18       8.533   2.823  -9.103  1.00  1.58           H  
ATOM    283 HD13 ILE A  18       7.710   2.850 -10.677  1.00  1.81           H  
ATOM    284  N   ILE A  19       7.505  -2.752  -6.630  1.00  0.39           N  
ATOM    285  CA  ILE A  19       7.123  -3.389  -5.379  1.00  0.35           C  
ATOM    286  C   ILE A  19       6.878  -2.293  -4.333  1.00  0.36           C  
ATOM    287  O   ILE A  19       7.723  -1.420  -4.126  1.00  0.45           O  
ATOM    288  CB  ILE A  19       8.189  -4.411  -4.935  1.00  0.41           C  
ATOM    289  CG1 ILE A  19       8.479  -5.478  -6.012  1.00  0.45           C  
ATOM    290  CG2 ILE A  19       7.771  -5.088  -3.618  1.00  0.40           C  
ATOM    291  CD1 ILE A  19       7.335  -6.475  -6.232  1.00  0.40           C  
ATOM    292  H   ILE A  19       8.429  -2.912  -6.997  1.00  0.47           H  
ATOM    293  HA  ILE A  19       6.189  -3.921  -5.552  1.00  0.31           H  
ATOM    294  HB  ILE A  19       9.119  -3.869  -4.757  1.00  0.46           H  
ATOM    295 HG12 ILE A  19       8.709  -4.999  -6.965  1.00  0.55           H  
ATOM    296 HG13 ILE A  19       9.362  -6.043  -5.711  1.00  0.53           H  
ATOM    297 HG21 ILE A  19       6.776  -5.526  -3.709  1.00  1.53           H  
ATOM    298 HG22 ILE A  19       8.484  -5.873  -3.364  1.00  1.51           H  
ATOM    299 HG23 ILE A  19       7.754  -4.363  -2.803  1.00  1.43           H  
ATOM    300 HD11 ILE A  19       6.404  -5.950  -6.433  1.00  1.49           H  
ATOM    301 HD12 ILE A  19       7.573  -7.109  -7.086  1.00  1.64           H  
ATOM    302 HD13 ILE A  19       7.210  -7.111  -5.355  1.00  1.46           H  
ATOM    303  N   ARG A  20       5.704  -2.322  -3.707  1.00  0.29           N  
ATOM    304  CA  ARG A  20       5.253  -1.388  -2.690  1.00  0.32           C  
ATOM    305  C   ARG A  20       4.595  -2.185  -1.572  1.00  0.30           C  
ATOM    306  O   ARG A  20       4.430  -3.395  -1.711  1.00  0.29           O  
ATOM    307  CB  ARG A  20       4.245  -0.419  -3.322  1.00  0.37           C  
ATOM    308  CG  ARG A  20       4.928   0.774  -4.000  1.00  0.34           C  
ATOM    309  CD  ARG A  20       5.658   1.619  -2.950  1.00  0.53           C  
ATOM    310  NE  ARG A  20       5.751   3.032  -3.353  1.00  1.41           N  
ATOM    311  CZ  ARG A  20       5.535   4.077  -2.534  1.00  2.44           C  
ATOM    312  NH1 ARG A  20       5.314   3.872  -1.230  1.00  3.08           N  
ATOM    313  NH2 ARG A  20       5.542   5.320  -3.032  1.00  3.25           N  
ATOM    314  H   ARG A  20       5.066  -3.085  -3.918  1.00  0.27           H  
ATOM    315  HA  ARG A  20       6.098  -0.869  -2.245  1.00  0.39           H  
ATOM    316  HB2 ARG A  20       3.638  -0.961  -4.048  1.00  0.44           H  
ATOM    317  HB3 ARG A  20       3.565  -0.033  -2.561  1.00  0.49           H  
ATOM    318  HG2 ARG A  20       5.618   0.432  -4.774  1.00  0.36           H  
ATOM    319  HG3 ARG A  20       4.140   1.372  -4.455  1.00  0.40           H  
ATOM    320  HD2 ARG A  20       5.067   1.516  -2.046  1.00  0.92           H  
ATOM    321  HD3 ARG A  20       6.655   1.216  -2.761  1.00  0.71           H  
ATOM    322  HE  ARG A  20       5.906   3.195  -4.338  1.00  1.82           H  
ATOM    323 HH11 ARG A  20       5.378   2.932  -0.855  1.00  2.75           H  
ATOM    324 HH12 ARG A  20       4.830   4.551  -0.640  1.00  4.26           H  
ATOM    325 HH21 ARG A  20       5.692   5.484  -4.018  1.00  3.23           H  
ATOM    326 HH22 ARG A  20       5.405   6.121  -2.432  1.00  4.12           H  
ATOM    327  N   TYR A  21       4.228  -1.518  -0.470  1.00  0.33           N  
ATOM    328  CA  TYR A  21       3.534  -2.159   0.638  1.00  0.32           C  
ATOM    329  C   TYR A  21       2.282  -1.371   0.989  1.00  0.32           C  
ATOM    330  O   TYR A  21       2.165  -0.205   0.619  1.00  0.34           O  
ATOM    331  CB  TYR A  21       4.410  -2.331   1.892  1.00  0.33           C  
ATOM    332  CG  TYR A  21       5.827  -2.869   1.728  1.00  0.38           C  
ATOM    333  CD1 TYR A  21       6.737  -2.279   0.828  1.00  0.41           C  
ATOM    334  CD2 TYR A  21       6.263  -3.951   2.518  1.00  0.43           C  
ATOM    335  CE1 TYR A  21       7.944  -2.924   0.519  1.00  0.48           C  
ATOM    336  CE2 TYR A  21       7.534  -4.517   2.304  1.00  0.50           C  
ATOM    337  CZ  TYR A  21       8.351  -4.038   1.265  1.00  0.53           C  
ATOM    338  OH  TYR A  21       9.538  -4.643   0.979  1.00  0.67           O  
ATOM    339  H   TYR A  21       4.409  -0.523  -0.389  1.00  0.36           H  
ATOM    340  HA  TYR A  21       3.198  -3.122   0.292  1.00  0.33           H  
ATOM    341  HB2 TYR A  21       4.421  -1.378   2.399  1.00  0.31           H  
ATOM    342  HB3 TYR A  21       3.881  -2.999   2.569  1.00  0.35           H  
ATOM    343  HD1 TYR A  21       6.530  -1.333   0.359  1.00  0.40           H  
ATOM    344  HD2 TYR A  21       5.610  -4.382   3.264  1.00  0.45           H  
ATOM    345  HE1 TYR A  21       8.608  -2.504  -0.223  1.00  0.53           H  
ATOM    346  HE2 TYR A  21       7.842  -5.371   2.890  1.00  0.57           H  
ATOM    347  HH  TYR A  21       9.725  -5.401   1.537  1.00  1.49           H  
ATOM    348  N   PHE A  22       1.372  -1.999   1.722  1.00  0.31           N  
ATOM    349  CA  PHE A  22       0.078  -1.450   2.104  1.00  0.32           C  
ATOM    350  C   PHE A  22      -0.328  -2.137   3.394  1.00  0.34           C  
ATOM    351  O   PHE A  22       0.064  -3.283   3.617  1.00  0.37           O  
ATOM    352  CB  PHE A  22      -1.001  -1.636   1.014  1.00  0.30           C  
ATOM    353  CG  PHE A  22      -1.551  -3.040   0.785  1.00  0.24           C  
ATOM    354  CD1 PHE A  22      -0.698  -4.089   0.392  1.00  0.23           C  
ATOM    355  CD2 PHE A  22      -2.940  -3.274   0.863  1.00  0.34           C  
ATOM    356  CE1 PHE A  22      -1.217  -5.365   0.119  1.00  0.22           C  
ATOM    357  CE2 PHE A  22      -3.461  -4.547   0.574  1.00  0.33           C  
ATOM    358  CZ  PHE A  22      -2.601  -5.593   0.197  1.00  0.22           C  
ATOM    359  H   PHE A  22       1.632  -2.897   2.131  1.00  0.30           H  
ATOM    360  HA  PHE A  22       0.184  -0.382   2.286  1.00  0.35           H  
ATOM    361  HB2 PHE A  22      -1.839  -1.011   1.312  1.00  0.35           H  
ATOM    362  HB3 PHE A  22      -0.658  -1.224   0.067  1.00  0.34           H  
ATOM    363  HD1 PHE A  22       0.361  -3.919   0.294  1.00  0.33           H  
ATOM    364  HD2 PHE A  22      -3.623  -2.477   1.128  1.00  0.49           H  
ATOM    365  HE1 PHE A  22      -0.550  -6.168  -0.159  1.00  0.32           H  
ATOM    366  HE2 PHE A  22      -4.523  -4.724   0.665  1.00  0.45           H  
ATOM    367  HZ  PHE A  22      -3.000  -6.576  -0.009  1.00  0.25           H  
ATOM    368  N   TYR A  23      -1.106  -1.462   4.236  1.00  0.34           N  
ATOM    369  CA  TYR A  23      -1.838  -2.168   5.268  1.00  0.33           C  
ATOM    370  C   TYR A  23      -2.994  -2.881   4.568  1.00  0.36           C  
ATOM    371  O   TYR A  23      -3.742  -2.242   3.824  1.00  0.56           O  
ATOM    372  CB  TYR A  23      -2.324  -1.192   6.343  1.00  0.36           C  
ATOM    373  CG  TYR A  23      -2.999  -1.867   7.524  1.00  0.37           C  
ATOM    374  CD1 TYR A  23      -4.331  -2.296   7.395  1.00  0.54           C  
ATOM    375  CD2 TYR A  23      -2.359  -1.962   8.777  1.00  0.51           C  
ATOM    376  CE1 TYR A  23      -5.054  -2.701   8.522  1.00  0.67           C  
ATOM    377  CE2 TYR A  23      -3.076  -2.419   9.902  1.00  0.61           C  
ATOM    378  CZ  TYR A  23      -4.432  -2.774   9.774  1.00  0.62           C  
ATOM    379  OH  TYR A  23      -5.160  -3.272  10.807  1.00  0.87           O  
ATOM    380  H   TYR A  23      -1.427  -0.531   3.983  1.00  0.32           H  
ATOM    381  HA  TYR A  23      -1.191  -2.894   5.758  1.00  0.33           H  
ATOM    382  HB2 TYR A  23      -1.475  -0.613   6.705  1.00  0.41           H  
ATOM    383  HB3 TYR A  23      -3.033  -0.496   5.891  1.00  0.40           H  
ATOM    384  HD1 TYR A  23      -4.822  -2.274   6.439  1.00  0.68           H  
ATOM    385  HD2 TYR A  23      -1.326  -1.660   8.885  1.00  0.69           H  
ATOM    386  HE1 TYR A  23      -6.110  -2.902   8.444  1.00  0.91           H  
ATOM    387  HE2 TYR A  23      -2.603  -2.439  10.873  1.00  0.82           H  
ATOM    388  HH  TYR A  23      -4.753  -3.225  11.688  1.00  1.09           H  
ATOM    389  N   ASN A  24      -3.133  -4.190   4.802  1.00  0.27           N  
ATOM    390  CA  ASN A  24      -4.278  -4.953   4.313  1.00  0.33           C  
ATOM    391  C   ASN A  24      -5.197  -5.294   5.469  1.00  0.32           C  
ATOM    392  O   ASN A  24      -4.935  -6.263   6.180  1.00  0.40           O  
ATOM    393  CB  ASN A  24      -3.799  -6.247   3.667  1.00  0.40           C  
ATOM    394  CG  ASN A  24      -4.899  -7.168   3.172  1.00  0.45           C  
ATOM    395  OD1 ASN A  24      -6.060  -6.781   3.082  1.00  0.47           O  
ATOM    396  ND2 ASN A  24      -4.533  -8.399   2.832  1.00  0.54           N  
ATOM    397  H   ASN A  24      -2.430  -4.665   5.372  1.00  0.27           H  
ATOM    398  HA  ASN A  24      -4.841  -4.396   3.561  1.00  0.36           H  
ATOM    399  HB2 ASN A  24      -3.242  -5.984   2.793  1.00  0.43           H  
ATOM    400  HB3 ASN A  24      -3.173  -6.788   4.367  1.00  0.44           H  
ATOM    401 HD21 ASN A  24      -3.556  -8.679   2.924  1.00  0.55           H  
ATOM    402 HD22 ASN A  24      -5.217  -9.020   2.439  1.00  0.62           H  
ATOM    403  N   ALA A  25      -6.312  -4.575   5.610  1.00  0.27           N  
ATOM    404  CA  ALA A  25      -7.345  -4.899   6.579  1.00  0.29           C  
ATOM    405  C   ALA A  25      -7.813  -6.350   6.504  1.00  0.38           C  
ATOM    406  O   ALA A  25      -8.327  -6.861   7.496  1.00  0.48           O  
ATOM    407  CB  ALA A  25      -8.537  -3.971   6.371  1.00  0.30           C  
ATOM    408  H   ALA A  25      -6.481  -3.781   5.009  1.00  0.28           H  
ATOM    409  HA  ALA A  25      -6.954  -4.751   7.585  1.00  0.37           H  
ATOM    410  HB1 ALA A  25      -8.867  -4.009   5.333  1.00  1.51           H  
ATOM    411  HB2 ALA A  25      -9.354  -4.299   7.013  1.00  1.56           H  
ATOM    412  HB3 ALA A  25      -8.248  -2.955   6.633  1.00  1.50           H  
ATOM    413  N   LYS A  26      -7.648  -7.030   5.363  1.00  0.43           N  
ATOM    414  CA  LYS A  26      -8.135  -8.402   5.278  1.00  0.58           C  
ATOM    415  C   LYS A  26      -7.245  -9.323   6.126  1.00  0.76           C  
ATOM    416  O   LYS A  26      -7.688 -10.390   6.545  1.00  1.01           O  
ATOM    417  CB  LYS A  26      -8.277  -8.819   3.804  1.00  0.72           C  
ATOM    418  CG  LYS A  26      -9.343  -9.907   3.571  1.00  0.89           C  
ATOM    419  CD  LYS A  26      -8.770 -11.330   3.601  1.00  2.27           C  
ATOM    420  CE  LYS A  26      -8.021 -11.662   2.303  1.00  3.26           C  
ATOM    421  NZ  LYS A  26      -6.989 -12.696   2.521  1.00  4.85           N  
ATOM    422  H   LYS A  26      -7.083  -6.650   4.596  1.00  0.41           H  
ATOM    423  HA  LYS A  26      -9.133  -8.414   5.718  1.00  0.57           H  
ATOM    424  HB2 LYS A  26      -8.609  -7.941   3.247  1.00  0.70           H  
ATOM    425  HB3 LYS A  26      -7.307  -9.121   3.412  1.00  0.83           H  
ATOM    426  HG2 LYS A  26     -10.125  -9.819   4.328  1.00  1.76           H  
ATOM    427  HG3 LYS A  26      -9.817  -9.739   2.602  1.00  1.49           H  
ATOM    428  HD2 LYS A  26      -8.114 -11.431   4.461  1.00  3.25           H  
ATOM    429  HD3 LYS A  26      -9.596 -12.033   3.730  1.00  2.87           H  
ATOM    430  HE2 LYS A  26      -8.742 -12.009   1.559  1.00  3.37           H  
ATOM    431  HE3 LYS A  26      -7.534 -10.770   1.905  1.00  3.74           H  
ATOM    432  HZ1 LYS A  26      -7.408 -13.536   2.897  1.00  5.23           H  
ATOM    433  HZ2 LYS A  26      -6.533 -12.918   1.646  1.00  5.55           H  
ATOM    434  HZ3 LYS A  26      -6.296 -12.354   3.171  1.00  5.60           H  
ATOM    435  N   ALA A  27      -5.997  -8.912   6.383  1.00  0.69           N  
ATOM    436  CA  ALA A  27      -5.044  -9.634   7.220  1.00  0.92           C  
ATOM    437  C   ALA A  27      -4.664  -8.847   8.486  1.00  0.99           C  
ATOM    438  O   ALA A  27      -4.084  -9.420   9.404  1.00  1.29           O  
ATOM    439  CB  ALA A  27      -3.821  -9.975   6.363  1.00  0.93           C  
ATOM    440  H   ALA A  27      -5.692  -8.014   6.020  1.00  0.53           H  
ATOM    441  HA  ALA A  27      -5.469 -10.577   7.571  1.00  1.14           H  
ATOM    442  HB1 ALA A  27      -3.729  -9.251   5.555  1.00  1.65           H  
ATOM    443  HB2 ALA A  27      -2.909  -9.974   6.963  1.00  1.81           H  
ATOM    444  HB3 ALA A  27      -3.954 -10.960   5.918  1.00  1.66           H  
ATOM    445  N   GLY A  28      -4.968  -7.547   8.540  1.00  0.87           N  
ATOM    446  CA  GLY A  28      -4.617  -6.660   9.639  1.00  1.04           C  
ATOM    447  C   GLY A  28      -3.104  -6.592   9.824  1.00  0.92           C  
ATOM    448  O   GLY A  28      -2.602  -6.727  10.938  1.00  1.85           O  
ATOM    449  H   GLY A  28      -5.389  -7.117   7.729  1.00  0.78           H  
ATOM    450  HA2 GLY A  28      -4.985  -5.660   9.410  1.00  1.08           H  
ATOM    451  HA3 GLY A  28      -5.086  -7.005  10.561  1.00  1.41           H  
ATOM    452  N   LEU A  29      -2.365  -6.412   8.723  1.00  0.53           N  
ATOM    453  CA  LEU A  29      -0.910  -6.470   8.737  1.00  0.40           C  
ATOM    454  C   LEU A  29      -0.399  -5.762   7.480  1.00  0.41           C  
ATOM    455  O   LEU A  29      -1.144  -5.614   6.506  1.00  0.66           O  
ATOM    456  CB  LEU A  29      -0.485  -7.953   8.846  1.00  0.77           C  
ATOM    457  CG  LEU A  29       0.920  -8.297   9.379  1.00  0.99           C  
ATOM    458  CD1 LEU A  29       2.021  -8.270   8.315  1.00  2.31           C  
ATOM    459  CD2 LEU A  29       1.325  -7.452  10.592  1.00  2.55           C  
ATOM    460  H   LEU A  29      -2.816  -6.261   7.830  1.00  1.27           H  
ATOM    461  HA  LEU A  29      -0.571  -5.908   9.608  1.00  0.47           H  
ATOM    462  HB2 LEU A  29      -1.160  -8.432   9.556  1.00  1.77           H  
ATOM    463  HB3 LEU A  29      -0.640  -8.453   7.890  1.00  1.87           H  
ATOM    464  HG  LEU A  29       0.861  -9.333   9.719  1.00  2.22           H  
ATOM    465 HD11 LEU A  29       1.651  -8.675   7.373  1.00  2.96           H  
ATOM    466 HD12 LEU A  29       2.389  -7.259   8.166  1.00  3.20           H  
ATOM    467 HD13 LEU A  29       2.858  -8.883   8.653  1.00  2.99           H  
ATOM    468 HD21 LEU A  29       0.529  -7.460  11.336  1.00  3.43           H  
ATOM    469 HD22 LEU A  29       2.232  -7.861  11.037  1.00  3.18           H  
ATOM    470 HD23 LEU A  29       1.520  -6.429  10.279  1.00  3.52           H  
ATOM    471  N   CYS A  30       0.854  -5.310   7.497  1.00  0.29           N  
ATOM    472  CA  CYS A  30       1.477  -4.602   6.390  1.00  0.33           C  
ATOM    473  C   CYS A  30       2.070  -5.620   5.421  1.00  0.35           C  
ATOM    474  O   CYS A  30       2.858  -6.469   5.827  1.00  0.40           O  
ATOM    475  CB  CYS A  30       2.554  -3.688   6.967  1.00  0.42           C  
ATOM    476  SG  CYS A  30       1.899  -2.342   7.980  1.00  0.49           S  
ATOM    477  H   CYS A  30       1.421  -5.470   8.316  1.00  0.36           H  
ATOM    478  HA  CYS A  30       0.742  -3.997   5.851  1.00  0.37           H  
ATOM    479  HB2 CYS A  30       3.231  -4.283   7.577  1.00  0.47           H  
ATOM    480  HB3 CYS A  30       3.123  -3.250   6.150  1.00  0.51           H  
ATOM    481  N   GLN A  31       1.666  -5.567   4.153  1.00  0.37           N  
ATOM    482  CA  GLN A  31       1.970  -6.569   3.139  1.00  0.38           C  
ATOM    483  C   GLN A  31       2.485  -5.878   1.894  1.00  0.33           C  
ATOM    484  O   GLN A  31       2.284  -4.679   1.728  1.00  0.30           O  
ATOM    485  CB  GLN A  31       0.698  -7.344   2.777  1.00  0.49           C  
ATOM    486  CG  GLN A  31       0.474  -8.545   3.698  1.00  0.64           C  
ATOM    487  CD  GLN A  31      -0.980  -8.649   4.135  1.00  1.15           C  
ATOM    488  OE1 GLN A  31      -1.832  -9.210   3.449  1.00  1.59           O  
ATOM    489  NE2 GLN A  31      -1.284  -8.078   5.292  1.00  2.51           N  
ATOM    490  H   GLN A  31       1.077  -4.790   3.863  1.00  0.42           H  
ATOM    491  HA  GLN A  31       2.747  -7.254   3.478  1.00  0.43           H  
ATOM    492  HB2 GLN A  31      -0.136  -6.648   2.811  1.00  0.54           H  
ATOM    493  HB3 GLN A  31       0.755  -7.722   1.754  1.00  0.63           H  
ATOM    494  HG2 GLN A  31       0.755  -9.455   3.168  1.00  1.19           H  
ATOM    495  HG3 GLN A  31       1.100  -8.465   4.588  1.00  1.26           H  
ATOM    496 HE21 GLN A  31      -0.626  -7.451   5.734  1.00  3.23           H  
ATOM    497 HE22 GLN A  31      -2.223  -8.118   5.645  1.00  3.20           H  
ATOM    498  N   THR A  32       3.122  -6.660   1.028  1.00  0.40           N  
ATOM    499  CA  THR A  32       3.712  -6.209  -0.219  1.00  0.33           C  
ATOM    500  C   THR A  32       2.677  -6.316  -1.342  1.00  0.30           C  
ATOM    501  O   THR A  32       1.778  -7.152  -1.273  1.00  0.37           O  
ATOM    502  CB  THR A  32       4.946  -7.072  -0.530  1.00  0.34           C  
ATOM    503  OG1 THR A  32       4.572  -8.432  -0.657  1.00  0.39           O  
ATOM    504  CG2 THR A  32       5.990  -6.994   0.591  1.00  0.52           C  
ATOM    505  H   THR A  32       3.128  -7.654   1.202  1.00  0.52           H  
ATOM    506  HA  THR A  32       4.039  -5.178  -0.099  1.00  0.35           H  
ATOM    507  HB  THR A  32       5.398  -6.709  -1.459  1.00  0.42           H  
ATOM    508  HG1 THR A  32       3.895  -8.522  -1.334  1.00  1.20           H  
ATOM    509 HG21 THR A  32       5.708  -6.229   1.308  1.00  1.46           H  
ATOM    510 HG22 THR A  32       6.060  -7.946   1.118  1.00  1.50           H  
ATOM    511 HG23 THR A  32       6.966  -6.752   0.171  1.00  1.87           H  
ATOM    512  N   PHE A  33       2.829  -5.524  -2.402  1.00  0.25           N  
ATOM    513  CA  PHE A  33       2.071  -5.650  -3.636  1.00  0.26           C  
ATOM    514  C   PHE A  33       2.882  -5.001  -4.754  1.00  0.21           C  
ATOM    515  O   PHE A  33       3.878  -4.330  -4.483  1.00  0.22           O  
ATOM    516  CB  PHE A  33       0.681  -5.007  -3.501  1.00  0.31           C  
ATOM    517  CG  PHE A  33       0.653  -3.487  -3.533  1.00  0.26           C  
ATOM    518  CD1 PHE A  33       1.143  -2.741  -2.445  1.00  0.27           C  
ATOM    519  CD2 PHE A  33       0.063  -2.817  -4.621  1.00  0.28           C  
ATOM    520  CE1 PHE A  33       0.994  -1.343  -2.428  1.00  0.30           C  
ATOM    521  CE2 PHE A  33      -0.081  -1.420  -4.605  1.00  0.28           C  
ATOM    522  CZ  PHE A  33       0.373  -0.683  -3.499  1.00  0.30           C  
ATOM    523  H   PHE A  33       3.576  -4.834  -2.416  1.00  0.22           H  
ATOM    524  HA  PHE A  33       1.949  -6.709  -3.867  1.00  0.29           H  
ATOM    525  HB2 PHE A  33       0.067  -5.379  -4.322  1.00  0.36           H  
ATOM    526  HB3 PHE A  33       0.211  -5.349  -2.579  1.00  0.36           H  
ATOM    527  HD1 PHE A  33       1.597  -3.243  -1.607  1.00  0.30           H  
ATOM    528  HD2 PHE A  33      -0.355  -3.374  -5.448  1.00  0.34           H  
ATOM    529  HE1 PHE A  33       1.305  -0.770  -1.572  1.00  0.39           H  
ATOM    530  HE2 PHE A  33      -0.574  -0.922  -5.427  1.00  0.34           H  
ATOM    531  HZ  PHE A  33       0.209   0.385  -3.445  1.00  0.38           H  
ATOM    532  N   VAL A  34       2.464  -5.199  -6.004  1.00  0.27           N  
ATOM    533  CA  VAL A  34       3.032  -4.490  -7.137  1.00  0.26           C  
ATOM    534  C   VAL A  34       2.203  -3.235  -7.368  1.00  0.25           C  
ATOM    535  O   VAL A  34       0.985  -3.332  -7.486  1.00  0.33           O  
ATOM    536  CB  VAL A  34       2.995  -5.375  -8.387  1.00  0.34           C  
ATOM    537  CG1 VAL A  34       3.487  -4.542  -9.571  1.00  0.35           C  
ATOM    538  CG2 VAL A  34       3.908  -6.596  -8.221  1.00  0.40           C  
ATOM    539  H   VAL A  34       1.624  -5.732  -6.167  1.00  0.36           H  
ATOM    540  HA  VAL A  34       4.069  -4.213  -6.938  1.00  0.25           H  
ATOM    541  HB  VAL A  34       1.976  -5.715  -8.582  1.00  0.38           H  
ATOM    542 HG11 VAL A  34       4.423  -4.065  -9.280  1.00  1.58           H  
ATOM    543 HG12 VAL A  34       3.659  -5.189 -10.420  1.00  1.66           H  
ATOM    544 HG13 VAL A  34       2.771  -3.773  -9.877  1.00  1.73           H  
ATOM    545 HG21 VAL A  34       3.638  -7.164  -7.331  1.00  1.71           H  
ATOM    546 HG22 VAL A  34       3.811  -7.248  -9.090  1.00  1.56           H  
ATOM    547 HG23 VAL A  34       4.945  -6.274  -8.142  1.00  1.42           H  
ATOM    548  N   TYR A  35       2.858  -2.082  -7.479  1.00  0.27           N  
ATOM    549  CA  TYR A  35       2.241  -0.804  -7.757  1.00  0.24           C  
ATOM    550  C   TYR A  35       2.764  -0.313  -9.104  1.00  0.25           C  
ATOM    551  O   TYR A  35       3.881  -0.634  -9.498  1.00  0.32           O  
ATOM    552  CB  TYR A  35       2.620   0.150  -6.623  1.00  0.24           C  
ATOM    553  CG  TYR A  35       2.405   1.625  -6.889  1.00  0.24           C  
ATOM    554  CD1 TYR A  35       1.106   2.160  -6.974  1.00  0.30           C  
ATOM    555  CD2 TYR A  35       3.520   2.475  -6.992  1.00  0.28           C  
ATOM    556  CE1 TYR A  35       0.934   3.542  -7.178  1.00  0.40           C  
ATOM    557  CE2 TYR A  35       3.339   3.858  -7.128  1.00  0.38           C  
ATOM    558  CZ  TYR A  35       2.051   4.372  -7.305  1.00  0.44           C  
ATOM    559  OH  TYR A  35       1.888   5.680  -7.612  1.00  0.66           O  
ATOM    560  H   TYR A  35       3.874  -2.067  -7.434  1.00  0.33           H  
ATOM    561  HA  TYR A  35       1.154  -0.895  -7.812  1.00  0.26           H  
ATOM    562  HB2 TYR A  35       2.067  -0.133  -5.731  1.00  0.30           H  
ATOM    563  HB3 TYR A  35       3.678   0.002  -6.415  1.00  0.26           H  
ATOM    564  HD1 TYR A  35       0.248   1.513  -6.886  1.00  0.38           H  
ATOM    565  HD2 TYR A  35       4.519   2.067  -6.959  1.00  0.35           H  
ATOM    566  HE1 TYR A  35      -0.050   3.986  -7.213  1.00  0.54           H  
ATOM    567  HE2 TYR A  35       4.183   4.526  -7.150  1.00  0.49           H  
ATOM    568  HH  TYR A  35       2.718   6.136  -7.799  1.00  1.87           H  
ATOM    569  N   GLY A  36       1.942   0.469  -9.797  1.00  0.28           N  
ATOM    570  CA  GLY A  36       2.294   1.190 -11.003  1.00  0.43           C  
ATOM    571  C   GLY A  36       3.494   2.099 -10.767  1.00  0.42           C  
ATOM    572  O   GLY A  36       4.637   1.685 -10.916  1.00  0.68           O  
ATOM    573  H   GLY A  36       1.006   0.580  -9.451  1.00  0.32           H  
ATOM    574  HA2 GLY A  36       2.494   0.504 -11.817  1.00  0.63           H  
ATOM    575  HA3 GLY A  36       1.437   1.792 -11.289  1.00  0.59           H  
ATOM    576  N   GLY A  37       3.247   3.360 -10.422  1.00  0.44           N  
ATOM    577  CA  GLY A  37       4.316   4.333 -10.249  1.00  0.53           C  
ATOM    578  C   GLY A  37       3.723   5.722 -10.083  1.00  0.84           C  
ATOM    579  O   GLY A  37       3.968   6.400  -9.087  1.00  2.01           O  
ATOM    580  H   GLY A  37       2.291   3.655 -10.275  1.00  0.61           H  
ATOM    581  HA2 GLY A  37       4.903   4.086  -9.369  1.00  0.59           H  
ATOM    582  HA3 GLY A  37       4.967   4.339 -11.124  1.00  0.60           H  
ATOM    583  N   CYS A  38       2.891   6.110 -11.047  1.00  0.72           N  
ATOM    584  CA  CYS A  38       2.103   7.331 -10.994  1.00  0.62           C  
ATOM    585  C   CYS A  38       0.772   7.077 -10.276  1.00  0.59           C  
ATOM    586  O   CYS A  38       0.275   5.953 -10.248  1.00  0.63           O  
ATOM    587  CB  CYS A  38       1.918   7.958 -12.389  1.00  0.75           C  
ATOM    588  SG  CYS A  38       1.833   6.922 -13.879  1.00  1.26           S  
ATOM    589  H   CYS A  38       2.695   5.453 -11.787  1.00  1.57           H  
ATOM    590  HA  CYS A  38       2.648   8.067 -10.401  1.00  0.68           H  
ATOM    591  HB2 CYS A  38       1.003   8.546 -12.373  1.00  0.72           H  
ATOM    592  HB3 CYS A  38       2.744   8.646 -12.562  1.00  1.17           H  
ATOM    593  N   ARG A  39       0.210   8.145  -9.697  1.00  0.65           N  
ATOM    594  CA  ARG A  39      -1.070   8.161  -8.992  1.00  0.70           C  
ATOM    595  C   ARG A  39      -1.058   7.255  -7.754  1.00  0.67           C  
ATOM    596  O   ARG A  39      -1.880   6.347  -7.627  1.00  0.79           O  
ATOM    597  CB  ARG A  39      -2.233   7.824  -9.942  1.00  0.77           C  
ATOM    598  CG  ARG A  39      -2.344   8.830 -11.103  1.00  1.10           C  
ATOM    599  CD  ARG A  39      -2.335   8.172 -12.497  1.00  2.39           C  
ATOM    600  NE  ARG A  39      -3.606   8.372 -13.217  1.00  2.94           N  
ATOM    601  CZ  ARG A  39      -4.024   9.538 -13.739  1.00  2.90           C  
ATOM    602  NH1 ARG A  39      -3.279  10.637 -13.583  1.00  2.86           N  
ATOM    603  NH2 ARG A  39      -5.183   9.601 -14.405  1.00  3.87           N  
ATOM    604  H   ARG A  39       0.716   9.016  -9.748  1.00  0.71           H  
ATOM    605  HA  ARG A  39      -1.229   9.179  -8.632  1.00  0.75           H  
ATOM    606  HB2 ARG A  39      -2.121   6.799 -10.293  1.00  1.00           H  
ATOM    607  HB3 ARG A  39      -3.160   7.869  -9.366  1.00  0.97           H  
ATOM    608  HG2 ARG A  39      -3.267   9.394 -10.956  1.00  1.74           H  
ATOM    609  HG3 ARG A  39      -1.523   9.546 -11.052  1.00  2.47           H  
ATOM    610  HD2 ARG A  39      -1.510   8.570 -13.090  1.00  3.35           H  
ATOM    611  HD3 ARG A  39      -2.156   7.099 -12.416  1.00  3.35           H  
ATOM    612  HE  ARG A  39      -4.180   7.549 -13.340  1.00  3.98           H  
ATOM    613 HH11 ARG A  39      -2.419  10.573 -13.060  1.00  2.69           H  
ATOM    614 HH12 ARG A  39      -3.553  11.532 -13.963  1.00  3.62           H  
ATOM    615 HH21 ARG A  39      -5.755   8.778 -14.528  1.00  4.64           H  
ATOM    616 HH22 ARG A  39      -5.511  10.469 -14.802  1.00  4.18           H  
ATOM    617  N   ALA A  40      -0.152   7.536  -6.814  1.00  0.62           N  
ATOM    618  CA  ALA A  40      -0.039   6.751  -5.593  1.00  0.58           C  
ATOM    619  C   ALA A  40      -1.207   7.053  -4.657  1.00  0.59           C  
ATOM    620  O   ALA A  40      -1.636   8.202  -4.560  1.00  0.81           O  
ATOM    621  CB  ALA A  40       1.305   7.005  -4.911  1.00  0.60           C  
ATOM    622  H   ALA A  40       0.487   8.301  -6.956  1.00  0.70           H  
ATOM    623  HA  ALA A  40      -0.048   5.698  -5.861  1.00  0.58           H  
ATOM    624  HB1 ALA A  40       2.092   7.143  -5.652  1.00  1.39           H  
ATOM    625  HB2 ALA A  40       1.239   7.896  -4.288  1.00  1.59           H  
ATOM    626  HB3 ALA A  40       1.546   6.136  -4.297  1.00  1.46           H  
ATOM    627  N   LYS A  41      -1.715   6.035  -3.960  1.00  0.47           N  
ATOM    628  CA  LYS A  41      -2.697   6.227  -2.903  1.00  0.48           C  
ATOM    629  C   LYS A  41      -1.995   6.561  -1.587  1.00  0.46           C  
ATOM    630  O   LYS A  41      -0.770   6.635  -1.520  1.00  0.54           O  
ATOM    631  CB  LYS A  41      -3.556   4.965  -2.759  1.00  0.65           C  
ATOM    632  CG  LYS A  41      -4.380   4.685  -4.014  1.00  1.02           C  
ATOM    633  CD  LYS A  41      -5.366   5.825  -4.315  1.00  1.00           C  
ATOM    634  CE  LYS A  41      -6.656   5.230  -4.885  1.00  1.46           C  
ATOM    635  NZ  LYS A  41      -7.620   6.264  -5.311  1.00  2.15           N  
ATOM    636  H   LYS A  41      -1.308   5.117  -4.062  1.00  0.50           H  
ATOM    637  HA  LYS A  41      -3.343   7.071  -3.144  1.00  0.50           H  
ATOM    638  HB2 LYS A  41      -2.915   4.106  -2.560  1.00  0.85           H  
ATOM    639  HB3 LYS A  41      -4.253   5.063  -1.928  1.00  0.65           H  
ATOM    640  HG2 LYS A  41      -3.718   4.532  -4.868  1.00  1.84           H  
ATOM    641  HG3 LYS A  41      -4.923   3.757  -3.815  1.00  1.96           H  
ATOM    642  HD2 LYS A  41      -5.604   6.362  -3.396  1.00  1.88           H  
ATOM    643  HD3 LYS A  41      -4.896   6.507  -5.026  1.00  1.60           H  
ATOM    644  HE2 LYS A  41      -6.388   4.615  -5.740  1.00  1.44           H  
ATOM    645  HE3 LYS A  41      -7.112   4.595  -4.121  1.00  2.43           H  
ATOM    646  HZ1 LYS A  41      -7.139   7.118  -5.555  1.00  2.63           H  
ATOM    647  HZ2 LYS A  41      -8.133   5.935  -6.119  1.00  2.34           H  
ATOM    648  HZ3 LYS A  41      -8.276   6.450  -4.565  1.00  3.09           H  
ATOM    649  N   ARG A  42      -2.790   6.751  -0.531  1.00  0.44           N  
ATOM    650  CA  ARG A  42      -2.259   6.994   0.806  1.00  0.46           C  
ATOM    651  C   ARG A  42      -1.677   5.705   1.395  1.00  0.49           C  
ATOM    652  O   ARG A  42      -0.689   5.737   2.129  1.00  0.57           O  
ATOM    653  CB  ARG A  42      -3.350   7.588   1.711  1.00  0.50           C  
ATOM    654  CG  ARG A  42      -3.705   9.027   1.296  1.00  0.61           C  
ATOM    655  CD  ARG A  42      -4.430   9.753   2.441  1.00  1.08           C  
ATOM    656  NE  ARG A  42      -5.478  10.672   1.961  1.00  2.07           N  
ATOM    657  CZ  ARG A  42      -5.292  11.908   1.467  1.00  3.21           C  
ATOM    658  NH1 ARG A  42      -4.053  12.371   1.271  1.00  3.94           N  
ATOM    659  NH2 ARG A  42      -6.350  12.672   1.169  1.00  4.54           N  
ATOM    660  H   ARG A  42      -3.786   6.620  -0.660  1.00  0.48           H  
ATOM    661  HA  ARG A  42      -1.442   7.714   0.745  1.00  0.49           H  
ATOM    662  HB2 ARG A  42      -4.246   6.965   1.677  1.00  0.52           H  
ATOM    663  HB3 ARG A  42      -2.988   7.589   2.742  1.00  0.57           H  
ATOM    664  HG2 ARG A  42      -2.794   9.575   1.052  1.00  0.87           H  
ATOM    665  HG3 ARG A  42      -4.334   8.984   0.407  1.00  0.83           H  
ATOM    666  HD2 ARG A  42      -4.928   9.012   3.070  1.00  1.79           H  
ATOM    667  HD3 ARG A  42      -3.709  10.274   3.075  1.00  2.01           H  
ATOM    668  HE  ARG A  42      -6.426  10.336   2.070  1.00  2.96           H  
ATOM    669 HH11 ARG A  42      -3.269  11.774   1.485  1.00  3.74           H  
ATOM    670 HH12 ARG A  42      -3.877  13.298   0.909  1.00  5.23           H  
ATOM    671 HH21 ARG A  42      -7.288  12.333   1.332  1.00  4.97           H  
ATOM    672 HH22 ARG A  42      -6.239  13.606   0.802  1.00  5.54           H  
ATOM    673  N   ASN A  43      -2.282   4.558   1.079  1.00  0.54           N  
ATOM    674  CA  ASN A  43      -1.960   3.280   1.709  1.00  0.62           C  
ATOM    675  C   ASN A  43      -0.779   2.609   0.996  1.00  0.66           C  
ATOM    676  O   ASN A  43      -0.885   1.471   0.541  1.00  0.87           O  
ATOM    677  CB  ASN A  43      -3.233   2.434   1.629  1.00  0.69           C  
ATOM    678  CG  ASN A  43      -3.164   1.111   2.383  1.00  0.92           C  
ATOM    679  OD1 ASN A  43      -2.301   0.905   3.236  1.00  1.83           O  
ATOM    680  ND2 ASN A  43      -4.092   0.212   2.080  1.00  0.46           N  
ATOM    681  H   ASN A  43      -3.024   4.569   0.401  1.00  0.63           H  
ATOM    682  HA  ASN A  43      -1.705   3.433   2.759  1.00  0.65           H  
ATOM    683  HB2 ASN A  43      -4.071   3.001   2.035  1.00  0.66           H  
ATOM    684  HB3 ASN A  43      -3.418   2.249   0.574  1.00  0.78           H  
ATOM    685 HD21 ASN A  43      -4.728   0.429   1.302  1.00  0.94           H  
ATOM    686 HD22 ASN A  43      -4.149  -0.661   2.603  1.00  0.53           H  
ATOM    687  N   ASN A  44       0.335   3.337   0.857  1.00  0.54           N  
ATOM    688  CA  ASN A  44       1.408   2.991  -0.078  1.00  0.45           C  
ATOM    689  C   ASN A  44       2.758   3.260   0.581  1.00  0.47           C  
ATOM    690  O   ASN A  44       3.317   4.353   0.453  1.00  0.69           O  
ATOM    691  CB  ASN A  44       1.289   3.802  -1.384  1.00  0.46           C  
ATOM    692  CG  ASN A  44       0.451   3.128  -2.467  1.00  1.37           C  
ATOM    693  OD1 ASN A  44      -0.686   2.737  -2.242  1.00  2.94           O  
ATOM    694  ND2 ASN A  44       1.002   3.003  -3.675  1.00  0.99           N  
ATOM    695  H   ASN A  44       0.359   4.245   1.314  1.00  0.51           H  
ATOM    696  HA  ASN A  44       1.367   1.936  -0.346  1.00  0.46           H  
ATOM    697  HB2 ASN A  44       0.871   4.783  -1.165  1.00  1.43           H  
ATOM    698  HB3 ASN A  44       2.287   3.945  -1.803  1.00  1.12           H  
ATOM    699 HD21 ASN A  44       1.930   3.344  -3.857  1.00  0.91           H  
ATOM    700 HD22 ASN A  44       0.465   2.560  -4.405  1.00  1.87           H  
ATOM    701  N   PHE A  45       3.319   2.249   1.242  1.00  0.34           N  
ATOM    702  CA  PHE A  45       4.536   2.370   2.035  1.00  0.35           C  
ATOM    703  C   PHE A  45       5.698   1.704   1.308  1.00  0.35           C  
ATOM    704  O   PHE A  45       5.506   1.137   0.232  1.00  0.43           O  
ATOM    705  CB  PHE A  45       4.282   1.758   3.411  1.00  0.36           C  
ATOM    706  CG  PHE A  45       2.992   2.276   4.007  1.00  0.37           C  
ATOM    707  CD1 PHE A  45       2.917   3.613   4.430  1.00  0.40           C  
ATOM    708  CD2 PHE A  45       1.829   1.482   3.985  1.00  0.38           C  
ATOM    709  CE1 PHE A  45       1.691   4.140   4.864  1.00  0.42           C  
ATOM    710  CE2 PHE A  45       0.626   1.986   4.504  1.00  0.40           C  
ATOM    711  CZ  PHE A  45       0.556   3.317   4.948  1.00  0.40           C  
ATOM    712  H   PHE A  45       2.855   1.344   1.225  1.00  0.31           H  
ATOM    713  HA  PHE A  45       4.789   3.420   2.183  1.00  0.40           H  
ATOM    714  HB2 PHE A  45       4.236   0.676   3.319  1.00  0.34           H  
ATOM    715  HB3 PHE A  45       5.105   1.996   4.088  1.00  0.40           H  
ATOM    716  HD1 PHE A  45       3.792   4.248   4.413  1.00  0.47           H  
ATOM    717  HD2 PHE A  45       1.869   0.468   3.620  1.00  0.43           H  
ATOM    718  HE1 PHE A  45       1.641   5.181   5.134  1.00  0.51           H  
ATOM    719  HE2 PHE A  45      -0.244   1.352   4.574  1.00  0.48           H  
ATOM    720  HZ  PHE A  45      -0.371   3.700   5.348  1.00  0.45           H  
ATOM    721  N   LYS A  46       6.908   1.840   1.852  1.00  0.39           N  
ATOM    722  CA  LYS A  46       8.120   1.247   1.298  1.00  0.44           C  
ATOM    723  C   LYS A  46       8.599   0.084   2.166  1.00  0.42           C  
ATOM    724  O   LYS A  46       9.442  -0.697   1.735  1.00  0.52           O  
ATOM    725  CB  LYS A  46       9.217   2.308   1.228  1.00  0.56           C  
ATOM    726  CG  LYS A  46       8.735   3.571   0.502  1.00  1.26           C  
ATOM    727  CD  LYS A  46       9.659   3.977  -0.655  1.00  1.58           C  
ATOM    728  CE  LYS A  46       9.554   2.971  -1.817  1.00  3.47           C  
ATOM    729  NZ  LYS A  46      10.285   3.421  -3.019  1.00  4.48           N  
ATOM    730  H   LYS A  46       7.023   2.392   2.690  1.00  0.44           H  
ATOM    731  HA  LYS A  46       7.937   0.878   0.284  1.00  0.49           H  
ATOM    732  HB2 LYS A  46       9.522   2.578   2.242  1.00  1.14           H  
ATOM    733  HB3 LYS A  46      10.081   1.872   0.735  1.00  1.20           H  
ATOM    734  HG2 LYS A  46       7.730   3.437   0.106  1.00  1.96           H  
ATOM    735  HG3 LYS A  46       8.688   4.355   1.261  1.00  1.92           H  
ATOM    736  HD2 LYS A  46       9.347   4.968  -0.988  1.00  2.15           H  
ATOM    737  HD3 LYS A  46      10.685   4.041  -0.284  1.00  2.04           H  
ATOM    738  HE2 LYS A  46       9.956   2.002  -1.511  1.00  4.20           H  
ATOM    739  HE3 LYS A  46       8.504   2.831  -2.079  1.00  4.43           H  
ATOM    740  HZ1 LYS A  46       9.925   4.307  -3.342  1.00  4.69           H  
ATOM    741  HZ2 LYS A  46      11.270   3.519  -2.812  1.00  4.37           H  
ATOM    742  HZ3 LYS A  46      10.179   2.736  -3.757  1.00  5.85           H  
ATOM    743  N   SER A  47       8.084  -0.013   3.392  1.00  0.36           N  
ATOM    744  CA  SER A  47       8.385  -1.092   4.311  1.00  0.37           C  
ATOM    745  C   SER A  47       7.199  -1.295   5.249  1.00  0.32           C  
ATOM    746  O   SER A  47       6.342  -0.416   5.388  1.00  0.33           O  
ATOM    747  CB  SER A  47       9.649  -0.739   5.102  1.00  0.42           C  
ATOM    748  OG  SER A  47       9.395   0.395   5.911  1.00  0.45           O  
ATOM    749  H   SER A  47       7.462   0.704   3.733  1.00  0.41           H  
ATOM    750  HA  SER A  47       8.553  -2.014   3.749  1.00  0.46           H  
ATOM    751  HB2 SER A  47       9.945  -1.580   5.731  1.00  0.50           H  
ATOM    752  HB3 SER A  47      10.463  -0.529   4.405  1.00  0.50           H  
ATOM    753  HG  SER A  47      10.232   0.764   6.210  1.00  0.95           H  
ATOM    754  N   ALA A  48       7.177  -2.454   5.915  1.00  0.31           N  
ATOM    755  CA  ALA A  48       6.216  -2.724   6.970  1.00  0.30           C  
ATOM    756  C   ALA A  48       6.408  -1.764   8.145  1.00  0.31           C  
ATOM    757  O   ALA A  48       5.437  -1.364   8.779  1.00  0.32           O  
ATOM    758  CB  ALA A  48       6.312  -4.185   7.416  1.00  0.35           C  
ATOM    759  H   ALA A  48       7.894  -3.141   5.736  1.00  0.35           H  
ATOM    760  HA  ALA A  48       5.229  -2.554   6.555  1.00  0.32           H  
ATOM    761  HB1 ALA A  48       6.107  -4.846   6.572  1.00  1.31           H  
ATOM    762  HB2 ALA A  48       7.307  -4.395   7.809  1.00  1.56           H  
ATOM    763  HB3 ALA A  48       5.577  -4.376   8.200  1.00  1.47           H  
ATOM    764  N   GLU A  49       7.660  -1.385   8.417  1.00  0.36           N  
ATOM    765  CA  GLU A  49       8.011  -0.433   9.458  1.00  0.45           C  
ATOM    766  C   GLU A  49       7.231   0.870   9.266  1.00  0.37           C  
ATOM    767  O   GLU A  49       6.504   1.304  10.159  1.00  0.37           O  
ATOM    768  CB  GLU A  49       9.522  -0.172   9.399  1.00  0.71           C  
ATOM    769  CG  GLU A  49      10.348  -1.437   9.685  1.00  1.86           C  
ATOM    770  CD  GLU A  49      10.924  -1.434  11.096  1.00  2.09           C  
ATOM    771  OE1 GLU A  49      10.196  -0.988  12.010  1.00  2.73           O  
ATOM    772  OE2 GLU A  49      12.090  -1.859  11.229  1.00  2.80           O  
ATOM    773  H   GLU A  49       8.415  -1.758   7.865  1.00  0.39           H  
ATOM    774  HA  GLU A  49       7.762  -0.858  10.432  1.00  0.57           H  
ATOM    775  HB2 GLU A  49       9.788   0.205   8.414  1.00  1.95           H  
ATOM    776  HB3 GLU A  49       9.776   0.604  10.123  1.00  1.71           H  
ATOM    777  HG2 GLU A  49       9.758  -2.344   9.567  1.00  3.03           H  
ATOM    778  HG3 GLU A  49      11.185  -1.475   8.986  1.00  2.87           H  
ATOM    779  N   ASP A  50       7.376   1.490   8.091  1.00  0.35           N  
ATOM    780  CA  ASP A  50       6.742   2.775   7.804  1.00  0.35           C  
ATOM    781  C   ASP A  50       5.228   2.612   7.797  1.00  0.28           C  
ATOM    782  O   ASP A  50       4.492   3.436   8.347  1.00  0.34           O  
ATOM    783  CB  ASP A  50       7.210   3.324   6.445  1.00  0.48           C  
ATOM    784  CG  ASP A  50       8.405   4.267   6.517  1.00  1.49           C  
ATOM    785  OD1 ASP A  50       8.751   4.711   7.633  1.00  2.69           O  
ATOM    786  OD2 ASP A  50       8.937   4.545   5.421  1.00  2.45           O  
ATOM    787  H   ASP A  50       7.932   1.040   7.370  1.00  0.37           H  
ATOM    788  HA  ASP A  50       6.976   3.475   8.606  1.00  0.40           H  
ATOM    789  HB2 ASP A  50       7.449   2.502   5.770  1.00  1.24           H  
ATOM    790  HB3 ASP A  50       6.403   3.906   6.003  1.00  1.32           H  
ATOM    791  N   CYS A  51       4.769   1.536   7.156  1.00  0.26           N  
ATOM    792  CA  CYS A  51       3.364   1.172   7.131  1.00  0.25           C  
ATOM    793  C   CYS A  51       2.762   1.154   8.530  1.00  0.25           C  
ATOM    794  O   CYS A  51       1.779   1.845   8.774  1.00  0.31           O  
ATOM    795  CB  CYS A  51       3.201  -0.174   6.443  1.00  0.27           C  
ATOM    796  SG  CYS A  51       1.549  -0.880   6.559  1.00  0.36           S  
ATOM    797  H   CYS A  51       5.437   0.929   6.691  1.00  0.30           H  
ATOM    798  HA  CYS A  51       2.812   1.925   6.577  1.00  0.28           H  
ATOM    799  HB2 CYS A  51       3.493  -0.093   5.406  1.00  0.30           H  
ATOM    800  HB3 CYS A  51       3.879  -0.881   6.906  1.00  0.29           H  
ATOM    801  N   MET A  52       3.352   0.409   9.463  1.00  0.26           N  
ATOM    802  CA  MET A  52       2.876   0.400  10.834  1.00  0.36           C  
ATOM    803  C   MET A  52       3.029   1.767  11.497  1.00  0.42           C  
ATOM    804  O   MET A  52       2.108   2.237  12.161  1.00  0.51           O  
ATOM    805  CB  MET A  52       3.593  -0.671  11.657  1.00  0.45           C  
ATOM    806  CG  MET A  52       3.022  -2.069  11.408  1.00  0.78           C  
ATOM    807  SD  MET A  52       2.897  -3.064  12.913  1.00  1.56           S  
ATOM    808  CE  MET A  52       2.138  -4.550  12.238  1.00  1.58           C  
ATOM    809  H   MET A  52       4.155  -0.161   9.220  1.00  0.26           H  
ATOM    810  HA  MET A  52       1.810   0.179  10.806  1.00  0.43           H  
ATOM    811  HB2 MET A  52       4.668  -0.653  11.477  1.00  0.71           H  
ATOM    812  HB3 MET A  52       3.424  -0.429  12.703  1.00  0.75           H  
ATOM    813  HG2 MET A  52       2.011  -1.994  11.012  1.00  1.60           H  
ATOM    814  HG3 MET A  52       3.644  -2.586  10.678  1.00  1.70           H  
ATOM    815  HE1 MET A  52       1.183  -4.293  11.778  1.00  2.02           H  
ATOM    816  HE2 MET A  52       2.815  -4.971  11.497  1.00  2.27           H  
ATOM    817  HE3 MET A  52       1.976  -5.265  13.043  1.00  2.46           H  
ATOM    818  N   ARG A  53       4.179   2.417  11.325  1.00  0.43           N  
ATOM    819  CA  ARG A  53       4.401   3.744  11.878  1.00  0.55           C  
ATOM    820  C   ARG A  53       3.289   4.708  11.436  1.00  0.56           C  
ATOM    821  O   ARG A  53       2.920   5.607  12.190  1.00  0.77           O  
ATOM    822  CB  ARG A  53       5.810   4.223  11.500  1.00  0.62           C  
ATOM    823  CG  ARG A  53       6.247   5.455  12.302  1.00  1.74           C  
ATOM    824  CD  ARG A  53       7.732   5.759  12.050  1.00  2.01           C  
ATOM    825  NE  ARG A  53       8.622   4.750  12.656  1.00  1.75           N  
ATOM    826  CZ  ARG A  53       9.093   4.775  13.915  1.00  2.46           C  
ATOM    827  NH1 ARG A  53       8.657   5.705  14.772  1.00  2.83           N  
ATOM    828  NH2 ARG A  53       9.999   3.872  14.314  1.00  3.48           N  
ATOM    829  H   ARG A  53       4.919   1.981  10.783  1.00  0.40           H  
ATOM    830  HA  ARG A  53       4.354   3.653  12.964  1.00  0.61           H  
ATOM    831  HB2 ARG A  53       6.510   3.412  11.705  1.00  1.21           H  
ATOM    832  HB3 ARG A  53       5.841   4.454  10.435  1.00  1.53           H  
ATOM    833  HG2 ARG A  53       5.647   6.308  11.979  1.00  2.88           H  
ATOM    834  HG3 ARG A  53       6.071   5.288  13.365  1.00  2.41           H  
ATOM    835  HD2 ARG A  53       7.906   5.761  10.971  1.00  2.77           H  
ATOM    836  HD3 ARG A  53       7.974   6.761  12.409  1.00  3.04           H  
ATOM    837  HE  ARG A  53       8.924   4.009  12.036  1.00  1.98           H  
ATOM    838 HH11 ARG A  53       7.942   6.349  14.468  1.00  2.74           H  
ATOM    839 HH12 ARG A  53       8.995   5.763  15.721  1.00  3.61           H  
ATOM    840 HH21 ARG A  53      10.324   3.156  13.679  1.00  3.70           H  
ATOM    841 HH22 ARG A  53      10.375   3.882  15.250  1.00  4.31           H  
ATOM    842  N   THR A  54       2.744   4.501  10.231  1.00  0.41           N  
ATOM    843  CA  THR A  54       1.637   5.283   9.700  1.00  0.44           C  
ATOM    844  C   THR A  54       0.264   4.789  10.191  1.00  0.51           C  
ATOM    845  O   THR A  54      -0.505   5.577  10.738  1.00  0.54           O  
ATOM    846  CB  THR A  54       1.726   5.305   8.168  1.00  0.48           C  
ATOM    847  OG1 THR A  54       2.990   5.819   7.796  1.00  0.51           O  
ATOM    848  CG2 THR A  54       0.600   6.169   7.584  1.00  0.56           C  
ATOM    849  H   THR A  54       3.153   3.785   9.637  1.00  0.36           H  
ATOM    850  HA  THR A  54       1.757   6.314  10.041  1.00  0.45           H  
ATOM    851  HB  THR A  54       1.643   4.294   7.766  1.00  0.54           H  
ATOM    852  HG1 THR A  54       3.668   5.195   8.090  1.00  0.85           H  
ATOM    853 HG21 THR A  54       0.404   7.026   8.228  1.00  1.63           H  
ATOM    854 HG22 THR A  54       0.864   6.544   6.597  1.00  1.83           H  
ATOM    855 HG23 THR A  54      -0.307   5.567   7.501  1.00  1.46           H  
ATOM    856  N   CYS A  55      -0.087   3.521   9.936  1.00  0.64           N  
ATOM    857  CA  CYS A  55      -1.430   2.971  10.149  1.00  0.72           C  
ATOM    858  C   CYS A  55      -1.400   1.612  10.865  1.00  1.47           C  
ATOM    859  O   CYS A  55      -2.241   0.753  10.612  1.00  2.75           O  
ATOM    860  CB  CYS A  55      -2.183   2.857   8.815  1.00  1.30           C  
ATOM    861  SG  CYS A  55      -3.969   2.793   9.090  1.00  1.56           S  
ATOM    862  H   CYS A  55       0.601   2.912   9.517  1.00  0.71           H  
ATOM    863  HA  CYS A  55      -2.012   3.658  10.770  1.00  0.62           H  
ATOM    864  HB2 CYS A  55      -1.992   3.749   8.220  1.00  2.09           H  
ATOM    865  HB3 CYS A  55      -1.859   1.981   8.252  1.00  1.96           H  
ATOM    866  N   GLY A  56      -0.436   1.393  11.759  1.00  0.97           N  
ATOM    867  CA  GLY A  56      -0.334   0.177  12.556  1.00  1.62           C  
ATOM    868  C   GLY A  56      -1.020   0.395  13.898  1.00  1.48           C  
ATOM    869  O   GLY A  56      -0.461   1.057  14.769  1.00  2.49           O  
ATOM    870  H   GLY A  56       0.271   2.105  11.925  1.00  0.83           H  
ATOM    871  HA2 GLY A  56      -0.755  -0.683  12.035  1.00  2.53           H  
ATOM    872  HA3 GLY A  56       0.715  -0.029  12.762  1.00  2.35           H  
ATOM    873  N   GLY A  57      -2.226  -0.143  14.081  1.00  1.98           N  
ATOM    874  CA  GLY A  57      -2.960   0.044  15.321  1.00  2.59           C  
ATOM    875  C   GLY A  57      -4.184  -0.858  15.336  1.00  3.50           C  
ATOM    876  O   GLY A  57      -5.265  -0.431  14.929  1.00  4.36           O  
ATOM    877  H   GLY A  57      -2.661  -0.697  13.351  1.00  2.74           H  
ATOM    878  HA2 GLY A  57      -2.320  -0.200  16.171  1.00  3.21           H  
ATOM    879  HA3 GLY A  57      -3.276   1.084  15.402  1.00  3.16           H  
ATOM    880  N   ALA A  58      -3.981  -2.095  15.800  1.00  4.24           N  
ATOM    881  CA  ALA A  58      -4.882  -3.209  15.545  1.00  5.76           C  
ATOM    882  C   ALA A  58      -5.033  -3.382  14.030  1.00  6.85           C  
ATOM    883  O   ALA A  58      -6.077  -3.851  13.588  1.00  7.73           O  
ATOM    884  CB  ALA A  58      -6.212  -3.029  16.293  1.00  6.28           C  
ATOM    885  H   ALA A  58      -3.046  -2.341  16.080  1.00  4.35           H  
ATOM    886  HA  ALA A  58      -4.405  -4.111  15.929  1.00  6.51           H  
ATOM    887  HB1 ALA A  58      -6.012  -2.756  17.331  1.00  6.17           H  
ATOM    888  HB2 ALA A  58      -6.820  -2.254  15.826  1.00  6.80           H  
ATOM    889  HB3 ALA A  58      -6.765  -3.970  16.276  1.00  7.00           H  
TER     890      ALA A  58                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      -6.952   5.430  13.528  1.00  1.58           N  
ATOM      2  CA  ARG A   1      -6.557   4.690  12.315  1.00  1.13           C  
ATOM      3  C   ARG A   1      -7.335   5.307  11.155  1.00  1.04           C  
ATOM      4  O   ARG A   1      -8.510   5.587  11.367  1.00  1.15           O  
ATOM      5  CB  ARG A   1      -6.889   3.189  12.446  1.00  0.92           C  
ATOM      6  CG  ARG A   1      -6.680   2.426  11.126  1.00  1.91           C  
ATOM      7  CD  ARG A   1      -7.129   0.961  11.142  1.00  1.33           C  
ATOM      8  NE  ARG A   1      -6.106   0.067  11.707  1.00  2.16           N  
ATOM      9  CZ  ARG A   1      -6.018  -0.351  12.983  1.00  2.99           C  
ATOM     10  NH1 ARG A   1      -6.815   0.177  13.920  1.00  3.18           N  
ATOM     11  NH2 ARG A   1      -5.141  -1.302  13.311  1.00  4.30           N  
ATOM     12  H   ARG A   1      -6.603   6.365  13.585  1.00  2.60           H  
ATOM     13  HA  ARG A   1      -5.480   4.798  12.190  1.00  1.20           H  
ATOM     14  HB2 ARG A   1      -6.244   2.756  13.212  1.00  1.42           H  
ATOM     15  HB3 ARG A   1      -7.933   3.084  12.744  1.00  1.69           H  
ATOM     16  HG2 ARG A   1      -7.266   2.891  10.334  1.00  3.11           H  
ATOM     17  HG3 ARG A   1      -5.628   2.471  10.851  1.00  3.07           H  
ATOM     18  HD2 ARG A   1      -8.118   0.837  11.591  1.00  1.73           H  
ATOM     19  HD3 ARG A   1      -7.236   0.663  10.096  1.00  1.83           H  
ATOM     20  HE  ARG A   1      -5.429  -0.270  11.031  1.00  2.87           H  
ATOM     21 HH11 ARG A   1      -7.500   0.864  13.648  1.00  2.86           H  
ATOM     22 HH12 ARG A   1      -6.797  -0.139  14.878  1.00  4.10           H  
ATOM     23 HH21 ARG A   1      -4.734  -1.861  12.557  1.00  4.66           H  
ATOM     24 HH22 ARG A   1      -4.987  -1.601  14.262  1.00  5.11           H  
ATOM     25  N   PRO A   2      -6.721   5.538   9.984  1.00  0.92           N  
ATOM     26  CA  PRO A   2      -7.436   6.041   8.826  1.00  0.89           C  
ATOM     27  C   PRO A   2      -8.258   4.951   8.131  1.00  0.76           C  
ATOM     28  O   PRO A   2      -7.804   3.820   7.972  1.00  0.95           O  
ATOM     29  CB  PRO A   2      -6.367   6.580   7.881  1.00  0.94           C  
ATOM     30  CG  PRO A   2      -5.037   5.971   8.333  1.00  0.92           C  
ATOM     31  CD  PRO A   2      -5.285   5.474   9.755  1.00  0.92           C  
ATOM     32  HA  PRO A   2      -8.098   6.858   9.121  1.00  0.99           H  
ATOM     33  HB2 PRO A   2      -6.592   6.279   6.861  1.00  0.93           H  
ATOM     34  HB3 PRO A   2      -6.324   7.666   7.953  1.00  1.08           H  
ATOM     35  HG2 PRO A   2      -4.764   5.144   7.678  1.00  0.89           H  
ATOM     36  HG3 PRO A   2      -4.236   6.711   8.311  1.00  1.02           H  
ATOM     37  HD2 PRO A   2      -4.899   4.460   9.860  1.00  0.88           H  
ATOM     38  HD3 PRO A   2      -4.774   6.143  10.448  1.00  1.06           H  
ATOM     39  N   ASP A   3      -9.440   5.328   7.642  1.00  0.61           N  
ATOM     40  CA  ASP A   3     -10.322   4.487   6.839  1.00  0.56           C  
ATOM     41  C   ASP A   3      -9.644   4.080   5.528  1.00  0.58           C  
ATOM     42  O   ASP A   3      -9.738   2.937   5.081  1.00  0.52           O  
ATOM     43  CB  ASP A   3     -11.607   5.292   6.599  1.00  0.66           C  
ATOM     44  CG  ASP A   3     -12.768   4.467   6.062  1.00  2.18           C  
ATOM     45  OD1 ASP A   3     -12.533   3.661   5.141  1.00  3.31           O  
ATOM     46  OD2 ASP A   3     -13.884   4.687   6.576  1.00  3.24           O  
ATOM     47  H   ASP A   3      -9.750   6.273   7.808  1.00  0.71           H  
ATOM     48  HA  ASP A   3     -10.541   3.568   7.388  1.00  0.57           H  
ATOM     49  HB2 ASP A   3     -11.928   5.718   7.551  1.00  1.50           H  
ATOM     50  HB3 ASP A   3     -11.420   6.105   5.898  1.00  1.38           H  
ATOM     51  N   PHE A   4      -8.841   4.982   4.950  1.00  0.69           N  
ATOM     52  CA  PHE A   4      -8.103   4.641   3.741  1.00  0.74           C  
ATOM     53  C   PHE A   4      -7.192   3.443   3.992  1.00  0.69           C  
ATOM     54  O   PHE A   4      -6.823   2.755   3.052  1.00  0.72           O  
ATOM     55  CB  PHE A   4      -7.310   5.827   3.175  1.00  0.86           C  
ATOM     56  CG  PHE A   4      -6.030   6.163   3.920  1.00  0.89           C  
ATOM     57  CD1 PHE A   4      -4.907   5.323   3.796  1.00  0.95           C  
ATOM     58  CD2 PHE A   4      -5.919   7.349   4.667  1.00  0.93           C  
ATOM     59  CE1 PHE A   4      -3.780   5.522   4.609  1.00  1.03           C  
ATOM     60  CE2 PHE A   4      -4.747   7.608   5.402  1.00  1.03           C  
ATOM     61  CZ  PHE A   4      -3.709   6.657   5.430  1.00  1.08           C  
ATOM     62  H   PHE A   4      -8.741   5.890   5.371  1.00  0.73           H  
ATOM     63  HA  PHE A   4      -8.832   4.351   2.980  1.00  0.77           H  
ATOM     64  HB2 PHE A   4      -7.028   5.560   2.154  1.00  0.95           H  
ATOM     65  HB3 PHE A   4      -7.967   6.692   3.114  1.00  0.88           H  
ATOM     66  HD1 PHE A   4      -4.914   4.517   3.081  1.00  0.99           H  
ATOM     67  HD2 PHE A   4      -6.759   8.020   4.757  1.00  0.90           H  
ATOM     68  HE1 PHE A   4      -2.957   4.822   4.567  1.00  1.11           H  
ATOM     69  HE2 PHE A   4      -4.683   8.484   6.031  1.00  1.11           H  
ATOM     70  HZ  PHE A   4      -2.867   6.786   6.096  1.00  1.20           H  
ATOM     71  N   CYS A   5      -6.816   3.163   5.246  1.00  0.66           N  
ATOM     72  CA  CYS A   5      -5.949   2.033   5.533  1.00  0.69           C  
ATOM     73  C   CYS A   5      -6.595   0.699   5.140  1.00  0.59           C  
ATOM     74  O   CYS A   5      -5.917  -0.322   5.095  1.00  0.76           O  
ATOM     75  CB  CYS A   5      -5.527   2.048   7.003  1.00  0.81           C  
ATOM     76  SG  CYS A   5      -3.857   1.436   7.216  1.00  1.33           S  
ATOM     77  H   CYS A   5      -7.182   3.695   6.027  1.00  0.66           H  
ATOM     78  HA  CYS A   5      -5.050   2.153   4.924  1.00  0.82           H  
ATOM     79  HB2 CYS A   5      -5.520   3.058   7.398  1.00  1.07           H  
ATOM     80  HB3 CYS A   5      -6.201   1.440   7.610  1.00  1.03           H  
ATOM     81  N   LEU A   6      -7.904   0.703   4.860  1.00  0.49           N  
ATOM     82  CA  LEU A   6      -8.645  -0.456   4.400  1.00  0.48           C  
ATOM     83  C   LEU A   6      -8.807  -0.463   2.866  1.00  0.50           C  
ATOM     84  O   LEU A   6      -9.459  -1.362   2.336  1.00  0.59           O  
ATOM     85  CB  LEU A   6      -9.994  -0.495   5.144  1.00  0.51           C  
ATOM     86  CG  LEU A   6      -9.818  -0.458   6.680  1.00  0.54           C  
ATOM     87  CD1 LEU A   6     -10.136   0.898   7.307  1.00  0.53           C  
ATOM     88  CD2 LEU A   6     -10.685  -1.517   7.365  1.00  0.66           C  
ATOM     89  H   LEU A   6      -8.436   1.566   4.943  1.00  0.50           H  
ATOM     90  HA  LEU A   6      -8.109  -1.369   4.662  1.00  0.49           H  
ATOM     91  HB2 LEU A   6     -10.616   0.342   4.825  1.00  0.48           H  
ATOM     92  HB3 LEU A   6     -10.504  -1.418   4.863  1.00  0.60           H  
ATOM     93  HG  LEU A   6      -8.780  -0.640   6.941  1.00  0.59           H  
ATOM     94 HD11 LEU A   6     -11.110   1.265   6.975  1.00  1.65           H  
ATOM     95 HD12 LEU A   6     -10.138   0.804   8.392  1.00  1.58           H  
ATOM     96 HD13 LEU A   6      -9.353   1.603   7.043  1.00  1.63           H  
ATOM     97 HD21 LEU A   6     -10.493  -2.499   6.942  1.00  1.70           H  
ATOM     98 HD22 LEU A   6     -10.449  -1.549   8.430  1.00  1.49           H  
ATOM     99 HD23 LEU A   6     -11.737  -1.272   7.230  1.00  1.94           H  
ATOM    100  N   GLU A   7      -8.233   0.504   2.132  1.00  0.52           N  
ATOM    101  CA  GLU A   7      -8.386   0.599   0.686  1.00  0.59           C  
ATOM    102  C   GLU A   7      -7.580  -0.495  -0.031  1.00  0.50           C  
ATOM    103  O   GLU A   7      -6.487  -0.841   0.428  1.00  0.53           O  
ATOM    104  CB  GLU A   7      -8.024   2.013   0.192  1.00  0.80           C  
ATOM    105  CG  GLU A   7      -6.527   2.336   0.066  1.00  1.28           C  
ATOM    106  CD  GLU A   7      -6.261   3.836  -0.112  1.00  1.52           C  
ATOM    107  OE1 GLU A   7      -7.101   4.498  -0.759  1.00  1.89           O  
ATOM    108  OE2 GLU A   7      -5.212   4.317   0.376  1.00  2.75           O  
ATOM    109  H   GLU A   7      -7.674   1.225   2.570  1.00  0.56           H  
ATOM    110  HA  GLU A   7      -9.449   0.458   0.492  1.00  0.69           H  
ATOM    111  HB2 GLU A   7      -8.418   2.119  -0.806  1.00  2.03           H  
ATOM    112  HB3 GLU A   7      -8.508   2.755   0.830  1.00  1.75           H  
ATOM    113  HG2 GLU A   7      -6.034   1.968   0.954  1.00  2.18           H  
ATOM    114  HG3 GLU A   7      -6.111   1.811  -0.794  1.00  2.42           H  
ATOM    115  N   PRO A   8      -8.098  -1.046  -1.144  1.00  0.54           N  
ATOM    116  CA  PRO A   8      -7.428  -2.093  -1.899  1.00  0.50           C  
ATOM    117  C   PRO A   8      -6.178  -1.554  -2.612  1.00  0.47           C  
ATOM    118  O   PRO A   8      -6.098  -0.363  -2.911  1.00  0.55           O  
ATOM    119  CB  PRO A   8      -8.473  -2.599  -2.903  1.00  0.57           C  
ATOM    120  CG  PRO A   8      -9.334  -1.362  -3.146  1.00  0.64           C  
ATOM    121  CD  PRO A   8      -9.376  -0.721  -1.760  1.00  0.70           C  
ATOM    122  HA  PRO A   8      -7.161  -2.896  -1.210  1.00  0.49           H  
ATOM    123  HB2 PRO A   8      -8.036  -2.981  -3.827  1.00  0.56           H  
ATOM    124  HB3 PRO A   8      -9.086  -3.371  -2.433  1.00  0.64           H  
ATOM    125  HG2 PRO A   8      -8.820  -0.694  -3.839  1.00  0.60           H  
ATOM    126  HG3 PRO A   8     -10.327  -1.609  -3.524  1.00  0.77           H  
ATOM    127  HD2 PRO A   8      -9.544   0.352  -1.858  1.00  0.82           H  
ATOM    128  HD3 PRO A   8     -10.179  -1.175  -1.176  1.00  0.84           H  
ATOM    129  N   PRO A   9      -5.205  -2.429  -2.910  1.00  0.40           N  
ATOM    130  CA  PRO A   9      -3.954  -2.067  -3.564  1.00  0.43           C  
ATOM    131  C   PRO A   9      -4.195  -1.585  -5.001  1.00  0.46           C  
ATOM    132  O   PRO A   9      -4.466  -2.380  -5.899  1.00  0.61           O  
ATOM    133  CB  PRO A   9      -3.099  -3.337  -3.517  1.00  0.48           C  
ATOM    134  CG  PRO A   9      -4.114  -4.472  -3.420  1.00  0.47           C  
ATOM    135  CD  PRO A   9      -5.229  -3.847  -2.590  1.00  0.38           C  
ATOM    136  HA  PRO A   9      -3.452  -1.285  -2.994  1.00  0.46           H  
ATOM    137  HB2 PRO A   9      -2.489  -3.455  -4.408  1.00  0.54           H  
ATOM    138  HB3 PRO A   9      -2.474  -3.325  -2.621  1.00  0.54           H  
ATOM    139  HG2 PRO A   9      -4.491  -4.703  -4.418  1.00  0.51           H  
ATOM    140  HG3 PRO A   9      -3.695  -5.364  -2.955  1.00  0.57           H  
ATOM    141  HD2 PRO A   9      -6.178  -4.326  -2.831  1.00  0.41           H  
ATOM    142  HD3 PRO A   9      -5.006  -3.969  -1.531  1.00  0.42           H  
ATOM    143  N   TYR A  10      -4.088  -0.274  -5.222  1.00  0.45           N  
ATOM    144  CA  TYR A  10      -4.419   0.374  -6.483  1.00  0.47           C  
ATOM    145  C   TYR A  10      -3.156   0.548  -7.335  1.00  0.49           C  
ATOM    146  O   TYR A  10      -2.376   1.462  -7.077  1.00  0.65           O  
ATOM    147  CB  TYR A  10      -5.063   1.728  -6.152  1.00  0.52           C  
ATOM    148  CG  TYR A  10      -5.900   2.324  -7.265  1.00  0.97           C  
ATOM    149  CD1 TYR A  10      -5.300   3.022  -8.329  1.00  1.05           C  
ATOM    150  CD2 TYR A  10      -7.298   2.167  -7.234  1.00  1.81           C  
ATOM    151  CE1 TYR A  10      -6.100   3.561  -9.355  1.00  1.66           C  
ATOM    152  CE2 TYR A  10      -8.091   2.681  -8.272  1.00  2.41           C  
ATOM    153  CZ  TYR A  10      -7.490   3.347  -9.350  1.00  2.26           C  
ATOM    154  OH  TYR A  10      -8.265   3.836 -10.357  1.00  2.91           O  
ATOM    155  H   TYR A  10      -3.878   0.322  -4.434  1.00  0.55           H  
ATOM    156  HA  TYR A  10      -5.156  -0.224  -7.023  1.00  0.52           H  
ATOM    157  HB2 TYR A  10      -5.719   1.589  -5.290  1.00  0.74           H  
ATOM    158  HB3 TYR A  10      -4.288   2.432  -5.851  1.00  0.69           H  
ATOM    159  HD1 TYR A  10      -4.226   3.146  -8.356  1.00  1.07           H  
ATOM    160  HD2 TYR A  10      -7.768   1.636  -6.418  1.00  2.12           H  
ATOM    161  HE1 TYR A  10      -5.653   4.105 -10.169  1.00  1.89           H  
ATOM    162  HE2 TYR A  10      -9.161   2.538  -8.256  1.00  3.07           H  
ATOM    163  HH  TYR A  10      -7.772   4.170 -11.108  1.00  3.09           H  
ATOM    164  N   THR A  11      -2.942  -0.296  -8.354  1.00  0.43           N  
ATOM    165  CA  THR A  11      -1.703  -0.240  -9.135  1.00  0.41           C  
ATOM    166  C   THR A  11      -1.579   1.117  -9.819  1.00  0.48           C  
ATOM    167  O   THR A  11      -0.483   1.667  -9.908  1.00  0.57           O  
ATOM    168  CB  THR A  11      -1.586  -1.442 -10.097  1.00  0.45           C  
ATOM    169  OG1 THR A  11      -1.062  -2.514  -9.350  1.00  0.58           O  
ATOM    170  CG2 THR A  11      -0.618  -1.274 -11.272  1.00  0.44           C  
ATOM    171  H   THR A  11      -3.559  -1.088  -8.473  1.00  0.45           H  
ATOM    172  HA  THR A  11      -0.871  -0.303  -8.435  1.00  0.48           H  
ATOM    173  HB  THR A  11      -2.569  -1.692 -10.499  1.00  0.54           H  
ATOM    174  HG1 THR A  11      -1.045  -3.308  -9.888  1.00  1.39           H  
ATOM    175 HG21 THR A  11      -0.885  -0.422 -11.890  1.00  1.76           H  
ATOM    176 HG22 THR A  11       0.396  -1.156 -10.901  1.00  1.56           H  
ATOM    177 HG23 THR A  11      -0.645  -2.170 -11.891  1.00  1.58           H  
ATOM    178  N   GLY A  12      -2.715   1.656 -10.265  1.00  0.58           N  
ATOM    179  CA  GLY A  12      -2.756   2.883 -11.026  1.00  0.78           C  
ATOM    180  C   GLY A  12      -2.624   2.537 -12.501  1.00  0.71           C  
ATOM    181  O   GLY A  12      -1.910   1.598 -12.850  1.00  0.86           O  
ATOM    182  H   GLY A  12      -3.565   1.126 -10.161  1.00  0.57           H  
ATOM    183  HA2 GLY A  12      -3.700   3.370 -10.824  1.00  0.99           H  
ATOM    184  HA3 GLY A  12      -1.945   3.557 -10.744  1.00  0.87           H  
ATOM    185  N   PRO A  13      -3.287   3.279 -13.393  1.00  0.71           N  
ATOM    186  CA  PRO A  13      -3.016   3.160 -14.808  1.00  0.81           C  
ATOM    187  C   PRO A  13      -1.636   3.788 -15.076  1.00  1.01           C  
ATOM    188  O   PRO A  13      -1.584   4.808 -15.763  1.00  1.88           O  
ATOM    189  CB  PRO A  13      -4.182   3.915 -15.473  1.00  0.98           C  
ATOM    190  CG  PRO A  13      -4.499   5.020 -14.463  1.00  1.06           C  
ATOM    191  CD  PRO A  13      -4.260   4.325 -13.123  1.00  0.90           C  
ATOM    192  HA  PRO A  13      -3.025   2.122 -15.144  1.00  0.90           H  
ATOM    193  HB2 PRO A  13      -3.953   4.306 -16.465  1.00  1.09           H  
ATOM    194  HB3 PRO A  13      -5.048   3.254 -15.541  1.00  1.11           H  
ATOM    195  HG2 PRO A  13      -3.780   5.829 -14.583  1.00  1.10           H  
ATOM    196  HG3 PRO A  13      -5.518   5.398 -14.560  1.00  1.26           H  
ATOM    197  HD2 PRO A  13      -3.905   5.049 -12.390  1.00  1.06           H  
ATOM    198  HD3 PRO A  13      -5.193   3.868 -12.787  1.00  0.99           H  
ATOM    199  N   CYS A  14      -0.528   3.222 -14.540  1.00  0.74           N  
ATOM    200  CA  CYS A  14       0.795   3.593 -15.049  1.00  0.72           C  
ATOM    201  C   CYS A  14       1.671   2.381 -15.368  1.00  0.93           C  
ATOM    202  O   CYS A  14       1.602   1.372 -14.671  1.00  1.42           O  
ATOM    203  CB  CYS A  14       1.478   4.530 -14.072  1.00  1.08           C  
ATOM    204  SG  CYS A  14       0.718   6.170 -14.041  1.00  1.65           S  
ATOM    205  H   CYS A  14      -0.619   2.362 -14.003  1.00  1.06           H  
ATOM    206  HA  CYS A  14       0.690   4.127 -15.996  1.00  0.69           H  
ATOM    207  HB2 CYS A  14       1.482   4.093 -13.076  1.00  1.30           H  
ATOM    208  HB3 CYS A  14       2.506   4.641 -14.415  1.00  1.19           H  
ATOM    209  N   LYS A  15       2.467   2.454 -16.449  1.00  0.94           N  
ATOM    210  CA  LYS A  15       2.846   1.234 -17.173  1.00  1.05           C  
ATOM    211  C   LYS A  15       4.223   0.829 -16.691  1.00  1.03           C  
ATOM    212  O   LYS A  15       5.199   0.797 -17.438  1.00  1.72           O  
ATOM    213  CB  LYS A  15       2.749   1.416 -18.703  1.00  1.32           C  
ATOM    214  CG  LYS A  15       2.787   0.073 -19.469  1.00  1.84           C  
ATOM    215  CD  LYS A  15       4.059  -0.172 -20.300  1.00  3.08           C  
ATOM    216  CE  LYS A  15       4.180   0.783 -21.501  1.00  3.85           C  
ATOM    217  NZ  LYS A  15       5.586   1.153 -21.772  1.00  5.37           N  
ATOM    218  H   LYS A  15       2.465   3.289 -17.010  1.00  1.08           H  
ATOM    219  HA  LYS A  15       2.145   0.436 -16.915  1.00  1.11           H  
ATOM    220  HB2 LYS A  15       1.782   1.875 -18.921  1.00  1.90           H  
ATOM    221  HB3 LYS A  15       3.531   2.091 -19.049  1.00  2.24           H  
ATOM    222  HG2 LYS A  15       2.692  -0.747 -18.754  1.00  2.28           H  
ATOM    223  HG3 LYS A  15       1.919   0.030 -20.128  1.00  2.47           H  
ATOM    224  HD2 LYS A  15       4.928  -0.095 -19.648  1.00  4.12           H  
ATOM    225  HD3 LYS A  15       4.029  -1.198 -20.678  1.00  3.65           H  
ATOM    226  HE2 LYS A  15       3.753   0.299 -22.383  1.00  4.12           H  
ATOM    227  HE3 LYS A  15       3.614   1.696 -21.317  1.00  3.99           H  
ATOM    228  HZ1 LYS A  15       6.141   0.329 -21.955  1.00  5.84           H  
ATOM    229  HZ2 LYS A  15       5.632   1.764 -22.576  1.00  6.11           H  
ATOM    230  HZ3 LYS A  15       5.969   1.639 -20.972  1.00  5.89           H  
ATOM    231  N   ALA A  16       4.270   0.568 -15.395  1.00  0.66           N  
ATOM    232  CA  ALA A  16       5.456   0.231 -14.653  1.00  0.62           C  
ATOM    233  C   ALA A  16       5.017  -0.748 -13.572  1.00  0.61           C  
ATOM    234  O   ALA A  16       3.830  -1.054 -13.464  1.00  0.67           O  
ATOM    235  CB  ALA A  16       6.058   1.530 -14.107  1.00  0.63           C  
ATOM    236  H   ALA A  16       3.396   0.598 -14.871  1.00  0.99           H  
ATOM    237  HA  ALA A  16       6.179  -0.269 -15.298  1.00  0.65           H  
ATOM    238  HB1 ALA A  16       5.281   2.128 -13.631  1.00  1.43           H  
ATOM    239  HB2 ALA A  16       6.850   1.319 -13.389  1.00  1.30           H  
ATOM    240  HB3 ALA A  16       6.467   2.111 -14.934  1.00  1.57           H  
ATOM    241  N   ARG A  17       5.969  -1.304 -12.827  1.00  0.59           N  
ATOM    242  CA  ARG A  17       5.725  -2.234 -11.753  1.00  0.60           C  
ATOM    243  C   ARG A  17       6.781  -1.910 -10.709  1.00  0.64           C  
ATOM    244  O   ARG A  17       7.954  -1.827 -11.077  1.00  1.21           O  
ATOM    245  CB  ARG A  17       5.906  -3.684 -12.229  1.00  0.66           C  
ATOM    246  CG  ARG A  17       5.804  -3.959 -13.735  1.00  1.17           C  
ATOM    247  CD  ARG A  17       7.113  -3.668 -14.489  1.00  2.17           C  
ATOM    248  NE  ARG A  17       8.171  -4.647 -14.179  1.00  3.46           N  
ATOM    249  CZ  ARG A  17       9.283  -4.437 -13.450  1.00  5.40           C  
ATOM    250  NH1 ARG A  17       9.407  -3.375 -12.648  1.00  6.21           N  
ATOM    251  NH2 ARG A  17      10.293  -5.312 -13.528  1.00  7.04           N  
ATOM    252  H   ARG A  17       6.935  -1.054 -12.941  1.00  0.58           H  
ATOM    253  HA  ARG A  17       4.720  -2.096 -11.351  1.00  0.59           H  
ATOM    254  HB2 ARG A  17       6.865  -4.049 -11.879  1.00  0.63           H  
ATOM    255  HB3 ARG A  17       5.132  -4.262 -11.740  1.00  1.22           H  
ATOM    256  HG2 ARG A  17       5.570  -5.017 -13.867  1.00  1.85           H  
ATOM    257  HG3 ARG A  17       4.974  -3.398 -14.164  1.00  1.84           H  
ATOM    258  HD2 ARG A  17       6.890  -3.763 -15.553  1.00  2.59           H  
ATOM    259  HD3 ARG A  17       7.459  -2.649 -14.333  1.00  3.28           H  
ATOM    260  HE  ARG A  17       8.085  -5.526 -14.672  1.00  3.64           H  
ATOM    261 HH11 ARG A  17       8.611  -2.788 -12.397  1.00  5.38           H  
ATOM    262 HH12 ARG A  17      10.250  -3.206 -12.123  1.00  7.90           H  
ATOM    263 HH21 ARG A  17      10.235  -6.109 -14.143  1.00  6.90           H  
ATOM    264 HH22 ARG A  17      11.145  -5.175 -13.004  1.00  8.66           H  
ATOM    265  N   ILE A  18       6.385  -1.719  -9.455  1.00  0.37           N  
ATOM    266  CA  ILE A  18       7.240  -1.310  -8.358  1.00  0.38           C  
ATOM    267  C   ILE A  18       6.718  -2.019  -7.115  1.00  0.31           C  
ATOM    268  O   ILE A  18       5.547  -1.861  -6.782  1.00  0.29           O  
ATOM    269  CB  ILE A  18       7.144   0.217  -8.181  1.00  0.38           C  
ATOM    270  CG1 ILE A  18       7.517   0.949  -9.477  1.00  0.43           C  
ATOM    271  CG2 ILE A  18       8.035   0.666  -7.024  1.00  0.43           C  
ATOM    272  CD1 ILE A  18       7.652   2.466  -9.314  1.00  0.46           C  
ATOM    273  H   ILE A  18       5.389  -1.721  -9.262  1.00  0.61           H  
ATOM    274  HA  ILE A  18       8.275  -1.599  -8.549  1.00  0.45           H  
ATOM    275  HB  ILE A  18       6.116   0.485  -7.932  1.00  0.33           H  
ATOM    276 HG12 ILE A  18       8.452   0.548  -9.867  1.00  0.59           H  
ATOM    277 HG13 ILE A  18       6.726   0.765 -10.201  1.00  0.55           H  
ATOM    278 HG21 ILE A  18       7.732   0.165  -6.108  1.00  1.67           H  
ATOM    279 HG22 ILE A  18       9.078   0.440  -7.239  1.00  1.73           H  
ATOM    280 HG23 ILE A  18       7.911   1.734  -6.877  1.00  1.43           H  
ATOM    281 HD11 ILE A  18       6.821   2.858  -8.728  1.00  1.46           H  
ATOM    282 HD12 ILE A  18       8.591   2.716  -8.821  1.00  1.58           H  
ATOM    283 HD13 ILE A  18       7.646   2.930 -10.301  1.00  1.49           H  
ATOM    284  N   ILE A  19       7.552  -2.786  -6.413  1.00  0.31           N  
ATOM    285  CA  ILE A  19       7.139  -3.356  -5.143  1.00  0.27           C  
ATOM    286  C   ILE A  19       6.841  -2.213  -4.157  1.00  0.28           C  
ATOM    287  O   ILE A  19       7.653  -1.294  -3.975  1.00  0.40           O  
ATOM    288  CB  ILE A  19       8.189  -4.342  -4.601  1.00  0.34           C  
ATOM    289  CG1 ILE A  19       8.581  -5.446  -5.604  1.00  0.41           C  
ATOM    290  CG2 ILE A  19       7.686  -4.978  -3.293  1.00  0.36           C  
ATOM    291  CD1 ILE A  19       7.399  -6.205  -6.216  1.00  0.42           C  
ATOM    292  H   ILE A  19       8.502  -2.921  -6.715  1.00  0.36           H  
ATOM    293  HA  ILE A  19       6.221  -3.914  -5.325  1.00  0.25           H  
ATOM    294  HB  ILE A  19       9.099  -3.781  -4.380  1.00  0.39           H  
ATOM    295 HG12 ILE A  19       9.166  -5.016  -6.420  1.00  0.64           H  
ATOM    296 HG13 ILE A  19       9.224  -6.165  -5.095  1.00  0.59           H  
ATOM    297 HG21 ILE A  19       6.681  -5.381  -3.418  1.00  1.45           H  
ATOM    298 HG22 ILE A  19       8.350  -5.786  -2.986  1.00  1.38           H  
ATOM    299 HG23 ILE A  19       7.666  -4.236  -2.495  1.00  1.59           H  
ATOM    300 HD11 ILE A  19       6.568  -6.297  -5.516  1.00  1.40           H  
ATOM    301 HD12 ILE A  19       7.060  -5.682  -7.109  1.00  1.72           H  
ATOM    302 HD13 ILE A  19       7.727  -7.206  -6.499  1.00  1.49           H  
ATOM    303  N   ARG A  20       5.658  -2.266  -3.546  1.00  0.24           N  
ATOM    304  CA  ARG A  20       5.217  -1.381  -2.482  1.00  0.25           C  
ATOM    305  C   ARG A  20       4.465  -2.223  -1.461  1.00  0.24           C  
ATOM    306  O   ARG A  20       4.309  -3.428  -1.655  1.00  0.26           O  
ATOM    307  CB  ARG A  20       4.322  -0.269  -3.047  1.00  0.30           C  
ATOM    308  CG  ARG A  20       5.081   0.736  -3.919  1.00  0.33           C  
ATOM    309  CD  ARG A  20       6.091   1.557  -3.109  1.00  0.53           C  
ATOM    310  NE  ARG A  20       6.750   2.557  -3.958  1.00  1.29           N  
ATOM    311  CZ  ARG A  20       8.037   2.537  -4.344  1.00  2.53           C  
ATOM    312  NH1 ARG A  20       8.820   1.484  -4.065  1.00  3.82           N  
ATOM    313  NH2 ARG A  20       8.529   3.582  -5.026  1.00  3.05           N  
ATOM    314  H   ARG A  20       5.040  -3.053  -3.742  1.00  0.24           H  
ATOM    315  HA  ARG A  20       6.078  -0.972  -1.955  1.00  0.32           H  
ATOM    316  HB2 ARG A  20       3.530  -0.727  -3.642  1.00  0.33           H  
ATOM    317  HB3 ARG A  20       3.855   0.281  -2.230  1.00  0.42           H  
ATOM    318  HG2 ARG A  20       5.574   0.220  -4.743  1.00  0.34           H  
ATOM    319  HG3 ARG A  20       4.343   1.422  -4.331  1.00  0.37           H  
ATOM    320  HD2 ARG A  20       5.548   2.083  -2.322  1.00  0.78           H  
ATOM    321  HD3 ARG A  20       6.820   0.915  -2.622  1.00  0.75           H  
ATOM    322  HE  ARG A  20       6.157   3.324  -4.243  1.00  1.82           H  
ATOM    323 HH11 ARG A  20       8.397   0.602  -3.773  1.00  3.86           H  
ATOM    324 HH12 ARG A  20       9.804   1.475  -4.287  1.00  5.11           H  
ATOM    325 HH21 ARG A  20       7.922   4.344  -5.299  1.00  2.81           H  
ATOM    326 HH22 ARG A  20       9.464   3.565  -5.405  1.00  4.11           H  
ATOM    327  N   TYR A  21       4.037  -1.601  -0.360  1.00  0.26           N  
ATOM    328  CA  TYR A  21       3.340  -2.282   0.715  1.00  0.26           C  
ATOM    329  C   TYR A  21       2.055  -1.527   1.030  1.00  0.26           C  
ATOM    330  O   TYR A  21       1.903  -0.368   0.656  1.00  0.26           O  
ATOM    331  CB  TYR A  21       4.208  -2.442   1.981  1.00  0.28           C  
ATOM    332  CG  TYR A  21       5.660  -2.905   1.832  1.00  0.32           C  
ATOM    333  CD1 TYR A  21       6.564  -2.250   0.971  1.00  0.34           C  
ATOM    334  CD2 TYR A  21       6.149  -3.945   2.650  1.00  0.39           C  
ATOM    335  CE1 TYR A  21       7.847  -2.774   0.750  1.00  0.43           C  
ATOM    336  CE2 TYR A  21       7.482  -4.384   2.527  1.00  0.49           C  
ATOM    337  CZ  TYR A  21       8.318  -3.824   1.545  1.00  0.52           C  
ATOM    338  OH  TYR A  21       9.602  -4.255   1.395  1.00  0.70           O  
ATOM    339  H   TYR A  21       4.223  -0.608  -0.236  1.00  0.28           H  
ATOM    340  HA  TYR A  21       3.049  -3.257   0.355  1.00  0.28           H  
ATOM    341  HB2 TYR A  21       4.156  -1.503   2.517  1.00  0.28           H  
ATOM    342  HB3 TYR A  21       3.704  -3.161   2.627  1.00  0.33           H  
ATOM    343  HD1 TYR A  21       6.317  -1.320   0.495  1.00  0.32           H  
ATOM    344  HD2 TYR A  21       5.504  -4.417   3.377  1.00  0.42           H  
ATOM    345  HE1 TYR A  21       8.515  -2.291   0.049  1.00  0.48           H  
ATOM    346  HE2 TYR A  21       7.846  -5.176   3.163  1.00  0.59           H  
ATOM    347  HH  TYR A  21       9.871  -4.902   2.051  1.00  1.56           H  
ATOM    348  N   PHE A  22       1.141  -2.181   1.735  1.00  0.29           N  
ATOM    349  CA  PHE A  22      -0.153  -1.642   2.124  1.00  0.29           C  
ATOM    350  C   PHE A  22      -0.545  -2.343   3.410  1.00  0.25           C  
ATOM    351  O   PHE A  22      -0.197  -3.507   3.611  1.00  0.26           O  
ATOM    352  CB  PHE A  22      -1.249  -1.830   1.053  1.00  0.33           C  
ATOM    353  CG  PHE A  22      -1.730  -3.250   0.771  1.00  0.30           C  
ATOM    354  CD1 PHE A  22      -0.834  -4.248   0.345  1.00  0.28           C  
ATOM    355  CD2 PHE A  22      -3.100  -3.559   0.892  1.00  0.41           C  
ATOM    356  CE1 PHE A  22      -1.289  -5.557   0.111  1.00  0.29           C  
ATOM    357  CE2 PHE A  22      -3.559  -4.862   0.630  1.00  0.40           C  
ATOM    358  CZ  PHE A  22      -2.653  -5.862   0.245  1.00  0.32           C  
ATOM    359  H   PHE A  22       1.414  -3.080   2.131  1.00  0.29           H  
ATOM    360  HA  PHE A  22      -0.056  -0.573   2.311  1.00  0.32           H  
ATOM    361  HB2 PHE A  22      -2.110  -1.285   1.425  1.00  0.39           H  
ATOM    362  HB3 PHE A  22      -0.996  -1.331   0.121  1.00  0.39           H  
ATOM    363  HD1 PHE A  22       0.211  -4.026   0.204  1.00  0.34           H  
ATOM    364  HD2 PHE A  22      -3.815  -2.802   1.182  1.00  0.54           H  
ATOM    365  HE1 PHE A  22      -0.589  -6.334  -0.161  1.00  0.38           H  
ATOM    366  HE2 PHE A  22      -4.608  -5.097   0.746  1.00  0.51           H  
ATOM    367  HZ  PHE A  22      -2.998  -6.872   0.075  1.00  0.37           H  
ATOM    368  N   TYR A  23      -1.269  -1.651   4.281  1.00  0.26           N  
ATOM    369  CA  TYR A  23      -2.029  -2.326   5.307  1.00  0.25           C  
ATOM    370  C   TYR A  23      -3.146  -3.101   4.610  1.00  0.28           C  
ATOM    371  O   TYR A  23      -3.942  -2.510   3.877  1.00  0.45           O  
ATOM    372  CB  TYR A  23      -2.603  -1.287   6.254  1.00  0.29           C  
ATOM    373  CG  TYR A  23      -3.209  -1.855   7.522  1.00  0.35           C  
ATOM    374  CD1 TYR A  23      -4.546  -2.297   7.533  1.00  0.49           C  
ATOM    375  CD2 TYR A  23      -2.478  -1.807   8.723  1.00  0.49           C  
ATOM    376  CE1 TYR A  23      -5.149  -2.682   8.742  1.00  0.60           C  
ATOM    377  CE2 TYR A  23      -3.092  -2.162   9.935  1.00  0.58           C  
ATOM    378  CZ  TYR A  23      -4.420  -2.612   9.940  1.00  0.57           C  
ATOM    379  OH  TYR A  23      -5.047  -2.837  11.130  1.00  0.71           O  
ATOM    380  H   TYR A  23      -1.524  -0.693   4.062  1.00  0.27           H  
ATOM    381  HA  TYR A  23      -1.381  -2.992   5.874  1.00  0.23           H  
ATOM    382  HB2 TYR A  23      -1.810  -0.588   6.526  1.00  0.33           H  
ATOM    383  HB3 TYR A  23      -3.362  -0.739   5.698  1.00  0.35           H  
ATOM    384  HD1 TYR A  23      -5.128  -2.295   6.623  1.00  0.59           H  
ATOM    385  HD2 TYR A  23      -1.459  -1.446   8.727  1.00  0.64           H  
ATOM    386  HE1 TYR A  23      -6.193  -2.958   8.750  1.00  0.81           H  
ATOM    387  HE2 TYR A  23      -2.541  -2.076  10.860  1.00  0.77           H  
ATOM    388  HH  TYR A  23      -5.855  -3.344  11.009  1.00  1.49           H  
ATOM    389  N   ASN A  24      -3.202  -4.414   4.834  1.00  0.23           N  
ATOM    390  CA  ASN A  24      -4.287  -5.245   4.350  1.00  0.28           C  
ATOM    391  C   ASN A  24      -5.218  -5.529   5.510  1.00  0.28           C  
ATOM    392  O   ASN A  24      -4.955  -6.443   6.288  1.00  0.38           O  
ATOM    393  CB  ASN A  24      -3.744  -6.559   3.791  1.00  0.36           C  
ATOM    394  CG  ASN A  24      -4.835  -7.473   3.253  1.00  0.46           C  
ATOM    395  OD1 ASN A  24      -5.992  -7.079   3.158  1.00  0.47           O  
ATOM    396  ND2 ASN A  24      -4.473  -8.694   2.875  1.00  0.58           N  
ATOM    397  H   ASN A  24      -2.499  -4.841   5.432  1.00  0.27           H  
ATOM    398  HA  ASN A  24      -4.838  -4.749   3.547  1.00  0.30           H  
ATOM    399  HB2 ASN A  24      -3.143  -6.312   2.939  1.00  0.37           H  
ATOM    400  HB3 ASN A  24      -3.136  -7.075   4.534  1.00  0.39           H  
ATOM    401 HD21 ASN A  24      -3.491  -8.954   2.931  1.00  0.58           H  
ATOM    402 HD22 ASN A  24      -5.152  -9.326   2.482  1.00  0.67           H  
ATOM    403  N   ALA A  25      -6.335  -4.807   5.601  1.00  0.25           N  
ATOM    404  CA  ALA A  25      -7.393  -5.112   6.549  1.00  0.27           C  
ATOM    405  C   ALA A  25      -7.821  -6.581   6.515  1.00  0.38           C  
ATOM    406  O   ALA A  25      -8.339  -7.074   7.512  1.00  0.49           O  
ATOM    407  CB  ALA A  25      -8.592  -4.214   6.259  1.00  0.39           C  
ATOM    408  H   ALA A  25      -6.489  -4.033   4.969  1.00  0.29           H  
ATOM    409  HA  ALA A  25      -7.033  -4.894   7.555  1.00  0.33           H  
ATOM    410  HB1 ALA A  25      -8.945  -4.369   5.239  1.00  1.65           H  
ATOM    411  HB2 ALA A  25      -9.396  -4.461   6.953  1.00  1.63           H  
ATOM    412  HB3 ALA A  25      -8.302  -3.172   6.392  1.00  1.31           H  
ATOM    413  N   LYS A  26      -7.609  -7.294   5.399  1.00  0.47           N  
ATOM    414  CA  LYS A  26      -8.045  -8.681   5.304  1.00  0.64           C  
ATOM    415  C   LYS A  26      -7.105  -9.614   6.082  1.00  0.76           C  
ATOM    416  O   LYS A  26      -7.466 -10.759   6.340  1.00  0.98           O  
ATOM    417  CB  LYS A  26      -8.208  -9.076   3.827  1.00  0.80           C  
ATOM    418  CG  LYS A  26      -9.314 -10.120   3.617  1.00  0.96           C  
ATOM    419  CD  LYS A  26      -9.538 -10.332   2.110  1.00  1.86           C  
ATOM    420  CE  LYS A  26     -10.802 -11.149   1.799  1.00  2.29           C  
ATOM    421  NZ  LYS A  26     -10.708 -12.546   2.266  1.00  3.40           N  
ATOM    422  H   LYS A  26      -7.039  -6.913   4.639  1.00  0.44           H  
ATOM    423  HA  LYS A  26      -9.030  -8.753   5.771  1.00  0.64           H  
ATOM    424  HB2 LYS A  26      -8.487  -8.186   3.262  1.00  0.78           H  
ATOM    425  HB3 LYS A  26      -7.261  -9.454   3.441  1.00  0.92           H  
ATOM    426  HG2 LYS A  26      -9.024 -11.048   4.114  1.00  1.91           H  
ATOM    427  HG3 LYS A  26     -10.234  -9.743   4.069  1.00  1.58           H  
ATOM    428  HD2 LYS A  26      -9.665  -9.353   1.641  1.00  2.92           H  
ATOM    429  HD3 LYS A  26      -8.657 -10.798   1.665  1.00  2.96           H  
ATOM    430  HE2 LYS A  26     -11.667 -10.669   2.261  1.00  2.76           H  
ATOM    431  HE3 LYS A  26     -10.952 -11.148   0.717  1.00  2.91           H  
ATOM    432  HZ1 LYS A  26     -10.575 -12.572   3.268  1.00  3.99           H  
ATOM    433  HZ2 LYS A  26     -11.564 -13.034   2.038  1.00  4.17           H  
ATOM    434  HZ3 LYS A  26      -9.936 -13.016   1.815  1.00  3.86           H  
ATOM    435  N   ALA A  27      -5.911  -9.124   6.449  1.00  0.71           N  
ATOM    436  CA  ALA A  27      -4.933  -9.813   7.288  1.00  0.92           C  
ATOM    437  C   ALA A  27      -4.684  -9.065   8.608  1.00  0.94           C  
ATOM    438  O   ALA A  27      -4.208  -9.658   9.572  1.00  1.22           O  
ATOM    439  CB  ALA A  27      -3.628  -9.959   6.501  1.00  1.01           C  
ATOM    440  H   ALA A  27      -5.678  -8.181   6.163  1.00  0.58           H  
ATOM    441  HA  ALA A  27      -5.285 -10.814   7.537  1.00  1.09           H  
ATOM    442  HB1 ALA A  27      -3.820 -10.503   5.576  1.00  1.40           H  
ATOM    443  HB2 ALA A  27      -3.219  -8.977   6.262  1.00  1.85           H  
ATOM    444  HB3 ALA A  27      -2.901 -10.514   7.095  1.00  2.10           H  
ATOM    445  N   GLY A  28      -4.980  -7.762   8.651  1.00  0.80           N  
ATOM    446  CA  GLY A  28      -4.766  -6.895   9.799  1.00  0.97           C  
ATOM    447  C   GLY A  28      -3.296  -6.504   9.968  1.00  1.02           C  
ATOM    448  O   GLY A  28      -2.874  -6.207  11.083  1.00  2.02           O  
ATOM    449  H   GLY A  28      -5.332  -7.323   7.813  1.00  0.71           H  
ATOM    450  HA2 GLY A  28      -5.352  -5.986   9.659  1.00  0.91           H  
ATOM    451  HA3 GLY A  28      -5.113  -7.393  10.705  1.00  1.25           H  
ATOM    452  N   LEU A  29      -2.510  -6.495   8.883  1.00  0.46           N  
ATOM    453  CA  LEU A  29      -1.067  -6.296   8.933  1.00  0.40           C  
ATOM    454  C   LEU A  29      -0.574  -5.698   7.611  1.00  0.35           C  
ATOM    455  O   LEU A  29      -1.331  -5.630   6.638  1.00  0.58           O  
ATOM    456  CB  LEU A  29      -0.425  -7.655   9.259  1.00  0.65           C  
ATOM    457  CG  LEU A  29       0.951  -7.575   9.947  1.00  1.44           C  
ATOM    458  CD1 LEU A  29       1.035  -8.726  10.956  1.00  2.53           C  
ATOM    459  CD2 LEU A  29       2.130  -7.679   8.965  1.00  2.33           C  
ATOM    460  H   LEU A  29      -2.892  -6.731   7.981  1.00  1.09           H  
ATOM    461  HA  LEU A  29      -0.843  -5.588   9.733  1.00  0.44           H  
ATOM    462  HB2 LEU A  29      -1.093  -8.155   9.960  1.00  1.72           H  
ATOM    463  HB3 LEU A  29      -0.391  -8.279   8.365  1.00  1.56           H  
ATOM    464  HG  LEU A  29       1.033  -6.647  10.514  1.00  2.84           H  
ATOM    465 HD11 LEU A  29       0.229  -8.638  11.687  1.00  3.47           H  
ATOM    466 HD12 LEU A  29       0.943  -9.678  10.434  1.00  2.96           H  
ATOM    467 HD13 LEU A  29       1.983  -8.686  11.488  1.00  3.33           H  
ATOM    468 HD21 LEU A  29       1.802  -8.054   7.995  1.00  2.83           H  
ATOM    469 HD22 LEU A  29       2.603  -6.707   8.835  1.00  3.49           H  
ATOM    470 HD23 LEU A  29       2.888  -8.359   9.354  1.00  2.98           H  
ATOM    471  N   CYS A  30       0.682  -5.240   7.593  1.00  0.28           N  
ATOM    472  CA  CYS A  30       1.317  -4.586   6.457  1.00  0.26           C  
ATOM    473  C   CYS A  30       1.903  -5.657   5.539  1.00  0.28           C  
ATOM    474  O   CYS A  30       2.683  -6.493   5.991  1.00  0.37           O  
ATOM    475  CB  CYS A  30       2.400  -3.652   6.996  1.00  0.35           C  
ATOM    476  SG  CYS A  30       1.784  -2.283   8.016  1.00  0.45           S  
ATOM    477  H   CYS A  30       1.263  -5.354   8.407  1.00  0.43           H  
ATOM    478  HA  CYS A  30       0.597  -3.984   5.908  1.00  0.29           H  
ATOM    479  HB2 CYS A  30       3.080  -4.238   7.612  1.00  0.43           H  
ATOM    480  HB3 CYS A  30       2.965  -3.238   6.161  1.00  0.42           H  
ATOM    481  N   GLN A  31       1.504  -5.655   4.267  1.00  0.29           N  
ATOM    482  CA  GLN A  31       1.816  -6.685   3.280  1.00  0.34           C  
ATOM    483  C   GLN A  31       2.270  -6.026   1.982  1.00  0.27           C  
ATOM    484  O   GLN A  31       2.035  -4.839   1.777  1.00  0.26           O  
ATOM    485  CB  GLN A  31       0.582  -7.566   3.040  1.00  0.49           C  
ATOM    486  CG  GLN A  31       0.371  -8.546   4.202  1.00  0.73           C  
ATOM    487  CD  GLN A  31      -0.825  -9.467   3.970  1.00  0.80           C  
ATOM    488  OE1 GLN A  31      -1.718  -9.169   3.181  1.00  1.53           O  
ATOM    489  NE2 GLN A  31      -0.859 -10.603   4.659  1.00  1.40           N  
ATOM    490  H   GLN A  31       0.893  -4.906   3.959  1.00  0.29           H  
ATOM    491  HA  GLN A  31       2.639  -7.311   3.628  1.00  0.40           H  
ATOM    492  HB2 GLN A  31      -0.293  -6.926   2.911  1.00  0.44           H  
ATOM    493  HB3 GLN A  31       0.722  -8.157   2.132  1.00  0.65           H  
ATOM    494  HG2 GLN A  31       1.269  -9.159   4.308  1.00  1.14           H  
ATOM    495  HG3 GLN A  31       0.211  -7.992   5.127  1.00  1.23           H  
ATOM    496 HE21 GLN A  31      -0.119 -10.834   5.306  1.00  1.98           H  
ATOM    497 HE22 GLN A  31      -1.631 -11.235   4.515  1.00  1.75           H  
ATOM    498  N   THR A  32       2.944  -6.802   1.130  1.00  0.38           N  
ATOM    499  CA  THR A  32       3.545  -6.328  -0.112  1.00  0.32           C  
ATOM    500  C   THR A  32       2.547  -6.395  -1.272  1.00  0.31           C  
ATOM    501  O   THR A  32       1.580  -7.154  -1.210  1.00  0.36           O  
ATOM    502  CB  THR A  32       4.804  -7.150  -0.433  1.00  0.32           C  
ATOM    503  OG1 THR A  32       4.492  -8.503  -0.697  1.00  0.40           O  
ATOM    504  CG2 THR A  32       5.821  -7.090   0.707  1.00  0.45           C  
ATOM    505  H   THR A  32       3.013  -7.783   1.343  1.00  0.53           H  
ATOM    506  HA  THR A  32       3.858  -5.294   0.024  1.00  0.31           H  
ATOM    507  HB  THR A  32       5.272  -6.726  -1.325  1.00  0.40           H  
ATOM    508  HG1 THR A  32       4.110  -8.909   0.084  1.00  1.35           H  
ATOM    509 HG21 THR A  32       6.015  -6.050   0.955  1.00  1.48           H  
ATOM    510 HG22 THR A  32       5.457  -7.612   1.593  1.00  1.49           H  
ATOM    511 HG23 THR A  32       6.751  -7.553   0.377  1.00  1.68           H  
ATOM    512  N   PHE A  33       2.789  -5.627  -2.340  1.00  0.27           N  
ATOM    513  CA  PHE A  33       2.091  -5.738  -3.611  1.00  0.27           C  
ATOM    514  C   PHE A  33       2.930  -5.071  -4.706  1.00  0.23           C  
ATOM    515  O   PHE A  33       3.880  -4.347  -4.405  1.00  0.23           O  
ATOM    516  CB  PHE A  33       0.682  -5.128  -3.520  1.00  0.31           C  
ATOM    517  CG  PHE A  33       0.608  -3.611  -3.572  1.00  0.26           C  
ATOM    518  CD1 PHE A  33       1.046  -2.832  -2.486  1.00  0.25           C  
ATOM    519  CD2 PHE A  33       0.006  -2.981  -4.677  1.00  0.29           C  
ATOM    520  CE1 PHE A  33       0.823  -1.444  -2.480  1.00  0.29           C  
ATOM    521  CE2 PHE A  33      -0.233  -1.598  -4.664  1.00  0.31           C  
ATOM    522  CZ  PHE A  33       0.162  -0.829  -3.557  1.00  0.32           C  
ATOM    523  H   PHE A  33       3.555  -4.957  -2.317  1.00  0.25           H  
ATOM    524  HA  PHE A  33       1.994  -6.798  -3.849  1.00  0.30           H  
ATOM    525  HB2 PHE A  33       0.101  -5.533  -4.349  1.00  0.35           H  
ATOM    526  HB3 PHE A  33       0.191  -5.466  -2.606  1.00  0.35           H  
ATOM    527  HD1 PHE A  33       1.531  -3.302  -1.645  1.00  0.29           H  
ATOM    528  HD2 PHE A  33      -0.372  -3.568  -5.500  1.00  0.35           H  
ATOM    529  HE1 PHE A  33       1.127  -0.847  -1.635  1.00  0.37           H  
ATOM    530  HE2 PHE A  33      -0.741  -1.136  -5.499  1.00  0.39           H  
ATOM    531  HZ  PHE A  33      -0.043   0.232  -3.533  1.00  0.41           H  
ATOM    532  N   VAL A  34       2.577  -5.312  -5.972  1.00  0.27           N  
ATOM    533  CA  VAL A  34       3.107  -4.567  -7.107  1.00  0.25           C  
ATOM    534  C   VAL A  34       2.226  -3.334  -7.291  1.00  0.27           C  
ATOM    535  O   VAL A  34       1.023  -3.479  -7.479  1.00  0.35           O  
ATOM    536  CB  VAL A  34       3.065  -5.425  -8.382  1.00  0.32           C  
ATOM    537  CG1 VAL A  34       3.378  -4.568  -9.621  1.00  0.41           C  
ATOM    538  CG2 VAL A  34       4.067  -6.582  -8.294  1.00  0.36           C  
ATOM    539  H   VAL A  34       1.772  -5.893  -6.147  1.00  0.34           H  
ATOM    540  HA  VAL A  34       4.143  -4.266  -6.922  1.00  0.23           H  
ATOM    541  HB  VAL A  34       2.065  -5.848  -8.502  1.00  0.39           H  
ATOM    542 HG11 VAL A  34       4.321  -4.037  -9.484  1.00  1.37           H  
ATOM    543 HG12 VAL A  34       3.442  -5.208 -10.499  1.00  1.50           H  
ATOM    544 HG13 VAL A  34       2.593  -3.835  -9.806  1.00  1.67           H  
ATOM    545 HG21 VAL A  34       3.854  -7.205  -7.425  1.00  1.53           H  
ATOM    546 HG22 VAL A  34       3.999  -7.200  -9.190  1.00  1.70           H  
ATOM    547 HG23 VAL A  34       5.078  -6.188  -8.214  1.00  1.58           H  
ATOM    548  N   TYR A  35       2.824  -2.147  -7.281  1.00  0.28           N  
ATOM    549  CA  TYR A  35       2.184  -0.882  -7.585  1.00  0.28           C  
ATOM    550  C   TYR A  35       2.738  -0.416  -8.929  1.00  0.28           C  
ATOM    551  O   TYR A  35       3.848  -0.792  -9.295  1.00  0.35           O  
ATOM    552  CB  TYR A  35       2.528   0.087  -6.450  1.00  0.29           C  
ATOM    553  CG  TYR A  35       2.292   1.555  -6.735  1.00  0.24           C  
ATOM    554  CD1 TYR A  35       0.986   2.046  -6.919  1.00  0.26           C  
ATOM    555  CD2 TYR A  35       3.384   2.436  -6.794  1.00  0.30           C  
ATOM    556  CE1 TYR A  35       0.787   3.401  -7.252  1.00  0.30           C  
ATOM    557  CE2 TYR A  35       3.170   3.795  -7.060  1.00  0.34           C  
ATOM    558  CZ  TYR A  35       1.890   4.258  -7.383  1.00  0.33           C  
ATOM    559  OH  TYR A  35       1.740   5.538  -7.823  1.00  0.46           O  
ATOM    560  H   TYR A  35       3.835  -2.108  -7.203  1.00  0.28           H  
ATOM    561  HA  TYR A  35       1.104  -0.999  -7.675  1.00  0.30           H  
ATOM    562  HB2 TYR A  35       1.963  -0.192  -5.562  1.00  0.34           H  
ATOM    563  HB3 TYR A  35       3.583  -0.050  -6.215  1.00  0.34           H  
ATOM    564  HD1 TYR A  35       0.157   1.363  -6.816  1.00  0.32           H  
ATOM    565  HD2 TYR A  35       4.389   2.080  -6.622  1.00  0.40           H  
ATOM    566  HE1 TYR A  35      -0.207   3.801  -7.395  1.00  0.39           H  
ATOM    567  HE2 TYR A  35       3.983   4.494  -7.027  1.00  0.47           H  
ATOM    568  HH  TYR A  35       2.593   5.941  -8.036  1.00  1.69           H  
ATOM    569  N   GLY A  36       1.971   0.370  -9.683  1.00  0.28           N  
ATOM    570  CA  GLY A  36       2.340   0.761 -11.030  1.00  0.40           C  
ATOM    571  C   GLY A  36       3.496   1.747 -10.992  1.00  0.42           C  
ATOM    572  O   GLY A  36       4.613   1.420 -11.380  1.00  0.67           O  
ATOM    573  H   GLY A  36       1.053   0.641  -9.360  1.00  0.31           H  
ATOM    574  HA2 GLY A  36       2.629  -0.130 -11.582  1.00  0.55           H  
ATOM    575  HA3 GLY A  36       1.489   1.215 -11.538  1.00  0.46           H  
ATOM    576  N   GLY A  37       3.231   2.964 -10.514  1.00  0.43           N  
ATOM    577  CA  GLY A  37       4.256   3.990 -10.413  1.00  0.53           C  
ATOM    578  C   GLY A  37       3.646   5.352 -10.121  1.00  0.83           C  
ATOM    579  O   GLY A  37       4.020   5.995  -9.142  1.00  1.99           O  
ATOM    580  H   GLY A  37       2.301   3.159 -10.167  1.00  0.58           H  
ATOM    581  HA2 GLY A  37       4.924   3.734  -9.593  1.00  0.73           H  
ATOM    582  HA3 GLY A  37       4.831   4.047 -11.338  1.00  0.57           H  
ATOM    583  N   CYS A  38       2.675   5.776 -10.930  1.00  0.59           N  
ATOM    584  CA  CYS A  38       1.970   7.041 -10.755  1.00  0.57           C  
ATOM    585  C   CYS A  38       0.503   6.827 -10.392  1.00  0.51           C  
ATOM    586  O   CYS A  38      -0.053   5.748 -10.586  1.00  0.67           O  
ATOM    587  CB  CYS A  38       2.173   7.996 -11.943  1.00  1.01           C  
ATOM    588  SG  CYS A  38       2.335   7.386 -13.639  1.00  1.77           S  
ATOM    589  H   CYS A  38       2.348   5.153 -11.651  1.00  1.40           H  
ATOM    590  HA  CYS A  38       2.388   7.574  -9.901  1.00  0.84           H  
ATOM    591  HB2 CYS A  38       1.366   8.727 -11.948  1.00  1.01           H  
ATOM    592  HB3 CYS A  38       3.100   8.536 -11.762  1.00  1.55           H  
ATOM    593  N   ARG A  39      -0.100   7.882  -9.830  1.00  0.56           N  
ATOM    594  CA  ARG A  39      -1.419   7.887  -9.211  1.00  0.63           C  
ATOM    595  C   ARG A  39      -1.464   6.966  -7.985  1.00  0.58           C  
ATOM    596  O   ARG A  39      -2.377   6.148  -7.842  1.00  0.67           O  
ATOM    597  CB  ARG A  39      -2.556   7.624 -10.222  1.00  0.70           C  
ATOM    598  CG  ARG A  39      -2.841   8.812 -11.153  1.00  0.97           C  
ATOM    599  CD  ARG A  39      -1.894   8.910 -12.361  1.00  2.16           C  
ATOM    600  NE  ARG A  39      -2.482   8.388 -13.607  1.00  3.35           N  
ATOM    601  CZ  ARG A  39      -3.410   9.025 -14.343  1.00  3.38           C  
ATOM    602  NH1 ARG A  39      -3.984  10.136 -13.868  1.00  2.90           N  
ATOM    603  NH2 ARG A  39      -3.759   8.546 -15.543  1.00  4.83           N  
ATOM    604  H   ARG A  39       0.450   8.725  -9.736  1.00  0.66           H  
ATOM    605  HA  ARG A  39      -1.566   8.889  -8.805  1.00  0.70           H  
ATOM    606  HB2 ARG A  39      -2.398   6.710 -10.794  1.00  0.96           H  
ATOM    607  HB3 ARG A  39      -3.468   7.495  -9.641  1.00  0.92           H  
ATOM    608  HG2 ARG A  39      -3.873   8.718 -11.497  1.00  1.88           H  
ATOM    609  HG3 ARG A  39      -2.774   9.732 -10.570  1.00  2.05           H  
ATOM    610  HD2 ARG A  39      -1.591   9.950 -12.505  1.00  2.77           H  
ATOM    611  HD3 ARG A  39      -0.991   8.338 -12.172  1.00  2.95           H  
ATOM    612  HE  ARG A  39      -2.074   7.535 -13.967  1.00  4.70           H  
ATOM    613 HH11 ARG A  39      -3.712  10.479 -12.959  1.00  2.67           H  
ATOM    614 HH12 ARG A  39      -4.688  10.642 -14.385  1.00  3.62           H  
ATOM    615 HH21 ARG A  39      -3.302   7.729 -15.926  1.00  6.00           H  
ATOM    616 HH22 ARG A  39      -4.455   9.012 -16.108  1.00  5.05           H  
ATOM    617  N   ALA A  40      -0.517   7.170  -7.065  1.00  0.47           N  
ATOM    618  CA  ALA A  40      -0.457   6.486  -5.779  1.00  0.41           C  
ATOM    619  C   ALA A  40      -1.705   6.780  -4.939  1.00  0.50           C  
ATOM    620  O   ALA A  40      -2.472   7.695  -5.241  1.00  0.98           O  
ATOM    621  CB  ALA A  40       0.818   6.879  -5.028  1.00  0.46           C  
ATOM    622  H   ALA A  40       0.193   7.857  -7.257  1.00  0.49           H  
ATOM    623  HA  ALA A  40      -0.373   5.417  -5.954  1.00  0.40           H  
ATOM    624  HB1 ALA A  40       1.699   6.661  -5.628  1.00  1.50           H  
ATOM    625  HB2 ALA A  40       0.801   7.942  -4.795  1.00  1.79           H  
ATOM    626  HB3 ALA A  40       0.885   6.301  -4.106  1.00  1.69           H  
ATOM    627  N   LYS A  41      -1.906   5.984  -3.888  1.00  0.43           N  
ATOM    628  CA  LYS A  41      -2.897   6.206  -2.846  1.00  0.44           C  
ATOM    629  C   LYS A  41      -2.195   6.291  -1.494  1.00  0.41           C  
ATOM    630  O   LYS A  41      -0.968   6.251  -1.425  1.00  0.45           O  
ATOM    631  CB  LYS A  41      -3.969   5.102  -2.885  1.00  0.49           C  
ATOM    632  CG  LYS A  41      -5.184   5.550  -3.683  1.00  1.11           C  
ATOM    633  CD  LYS A  41      -4.902   5.296  -5.152  1.00  1.13           C  
ATOM    634  CE  LYS A  41      -5.443   6.439  -6.007  1.00  1.91           C  
ATOM    635  NZ  LYS A  41      -5.025   6.287  -7.411  1.00  3.06           N  
ATOM    636  H   LYS A  41      -1.231   5.259  -3.703  1.00  0.73           H  
ATOM    637  HA  LYS A  41      -3.361   7.184  -2.981  1.00  0.56           H  
ATOM    638  HB2 LYS A  41      -3.556   4.162  -3.246  1.00  0.59           H  
ATOM    639  HB3 LYS A  41      -4.387   4.892  -1.919  1.00  0.64           H  
ATOM    640  HG2 LYS A  41      -6.049   4.958  -3.368  1.00  2.35           H  
ATOM    641  HG3 LYS A  41      -5.410   6.597  -3.477  1.00  2.45           H  
ATOM    642  HD2 LYS A  41      -3.838   5.187  -5.345  1.00  2.47           H  
ATOM    643  HD3 LYS A  41      -5.381   4.339  -5.325  1.00  1.97           H  
ATOM    644  HE2 LYS A  41      -6.530   6.462  -5.927  1.00  1.73           H  
ATOM    645  HE3 LYS A  41      -5.043   7.383  -5.625  1.00  3.22           H  
ATOM    646  HZ1 LYS A  41      -4.009   6.264  -7.472  1.00  4.29           H  
ATOM    647  HZ2 LYS A  41      -5.378   5.422  -7.790  1.00  3.56           H  
ATOM    648  HZ3 LYS A  41      -5.361   7.068  -7.953  1.00  3.24           H  
ATOM    649  N   ARG A  42      -2.980   6.458  -0.431  1.00  0.41           N  
ATOM    650  CA  ARG A  42      -2.455   6.709   0.901  1.00  0.42           C  
ATOM    651  C   ARG A  42      -1.960   5.403   1.526  1.00  0.45           C  
ATOM    652  O   ARG A  42      -0.915   5.376   2.174  1.00  0.53           O  
ATOM    653  CB  ARG A  42      -3.506   7.436   1.749  1.00  0.44           C  
ATOM    654  CG  ARG A  42      -3.664   8.892   1.288  1.00  0.61           C  
ATOM    655  CD  ARG A  42      -4.601   9.693   2.201  1.00  0.96           C  
ATOM    656  NE  ARG A  42      -6.013   9.335   1.989  1.00  2.03           N  
ATOM    657  CZ  ARG A  42      -7.050  10.010   2.511  1.00  2.86           C  
ATOM    658  NH1 ARG A  42      -6.829  10.986   3.400  1.00  2.92           N  
ATOM    659  NH2 ARG A  42      -8.302   9.711   2.145  1.00  4.35           N  
ATOM    660  H   ARG A  42      -3.975   6.296  -0.547  1.00  0.46           H  
ATOM    661  HA  ARG A  42      -1.590   7.369   0.825  1.00  0.46           H  
ATOM    662  HB2 ARG A  42      -4.462   6.915   1.683  1.00  0.46           H  
ATOM    663  HB3 ARG A  42      -3.163   7.442   2.782  1.00  0.54           H  
ATOM    664  HG2 ARG A  42      -2.681   9.366   1.316  1.00  1.00           H  
ATOM    665  HG3 ARG A  42      -4.029   8.925   0.260  1.00  0.92           H  
ATOM    666  HD2 ARG A  42      -4.315   9.522   3.241  1.00  1.83           H  
ATOM    667  HD3 ARG A  42      -4.458  10.750   1.963  1.00  1.68           H  
ATOM    668  HE  ARG A  42      -6.187   8.542   1.386  1.00  2.88           H  
ATOM    669 HH11 ARG A  42      -5.882  11.188   3.683  1.00  2.69           H  
ATOM    670 HH12 ARG A  42      -7.581  11.526   3.803  1.00  3.82           H  
ATOM    671 HH21 ARG A  42      -8.477   8.998   1.450  1.00  5.03           H  
ATOM    672 HH22 ARG A  42      -9.093  10.215   2.517  1.00  5.05           H  
ATOM    673  N   ASN A  43      -2.670   4.300   1.292  1.00  0.46           N  
ATOM    674  CA  ASN A  43      -2.274   2.973   1.743  1.00  0.54           C  
ATOM    675  C   ASN A  43      -1.155   2.406   0.856  1.00  0.52           C  
ATOM    676  O   ASN A  43      -1.303   1.332   0.278  1.00  0.67           O  
ATOM    677  CB  ASN A  43      -3.529   2.095   1.700  1.00  0.65           C  
ATOM    678  CG  ASN A  43      -3.404   0.788   2.462  1.00  0.91           C  
ATOM    679  OD1 ASN A  43      -2.474   0.600   3.240  1.00  1.80           O  
ATOM    680  ND2 ASN A  43      -4.355  -0.118   2.267  1.00  0.51           N  
ATOM    681  H   ASN A  43      -3.565   4.381   0.801  1.00  0.47           H  
ATOM    682  HA  ASN A  43      -1.919   3.047   2.772  1.00  0.59           H  
ATOM    683  HB2 ASN A  43      -4.338   2.636   2.179  1.00  0.61           H  
ATOM    684  HB3 ASN A  43      -3.792   1.907   0.658  1.00  0.70           H  
ATOM    685 HD21 ASN A  43      -5.102   0.069   1.598  1.00  0.90           H  
ATOM    686 HD22 ASN A  43      -4.366  -0.962   2.842  1.00  0.57           H  
ATOM    687  N   ASN A  44      -0.047   3.143   0.715  1.00  0.38           N  
ATOM    688  CA  ASN A  44       1.079   2.811  -0.157  1.00  0.34           C  
ATOM    689  C   ASN A  44       2.376   3.166   0.573  1.00  0.35           C  
ATOM    690  O   ASN A  44       2.771   4.331   0.592  1.00  0.53           O  
ATOM    691  CB  ASN A  44       0.959   3.571  -1.489  1.00  0.39           C  
ATOM    692  CG  ASN A  44       2.068   3.209  -2.483  1.00  1.31           C  
ATOM    693  OD1 ASN A  44       3.174   2.837  -2.110  1.00  2.90           O  
ATOM    694  ND2 ASN A  44       1.799   3.309  -3.783  1.00  0.90           N  
ATOM    695  H   ASN A  44       0.018   4.000   1.257  1.00  0.36           H  
ATOM    696  HA  ASN A  44       1.079   1.747  -0.389  1.00  0.38           H  
ATOM    697  HB2 ASN A  44      -0.012   3.355  -1.938  1.00  1.23           H  
ATOM    698  HB3 ASN A  44       1.017   4.639  -1.288  1.00  1.09           H  
ATOM    699 HD21 ASN A  44       0.890   3.587  -4.110  1.00  1.07           H  
ATOM    700 HD22 ASN A  44       2.523   3.063  -4.439  1.00  1.68           H  
ATOM    701  N   PHE A  45       3.020   2.164   1.179  1.00  0.24           N  
ATOM    702  CA  PHE A  45       4.221   2.323   1.990  1.00  0.25           C  
ATOM    703  C   PHE A  45       5.407   1.622   1.338  1.00  0.29           C  
ATOM    704  O   PHE A  45       5.250   0.885   0.363  1.00  0.39           O  
ATOM    705  CB  PHE A  45       3.956   1.763   3.389  1.00  0.26           C  
ATOM    706  CG  PHE A  45       2.657   2.265   3.980  1.00  0.27           C  
ATOM    707  CD1 PHE A  45       2.558   3.601   4.401  1.00  0.28           C  
ATOM    708  CD2 PHE A  45       1.518   1.437   4.000  1.00  0.32           C  
ATOM    709  CE1 PHE A  45       1.328   4.098   4.858  1.00  0.31           C  
ATOM    710  CE2 PHE A  45       0.316   1.910   4.551  1.00  0.34           C  
ATOM    711  CZ  PHE A  45       0.222   3.241   4.987  1.00  0.31           C  
ATOM    712  H   PHE A  45       2.629   1.229   1.118  1.00  0.24           H  
ATOM    713  HA  PHE A  45       4.476   3.381   2.091  1.00  0.27           H  
ATOM    714  HB2 PHE A  45       3.933   0.675   3.336  1.00  0.27           H  
ATOM    715  HB3 PHE A  45       4.771   2.040   4.060  1.00  0.29           H  
ATOM    716  HD1 PHE A  45       3.419   4.256   4.360  1.00  0.34           H  
ATOM    717  HD2 PHE A  45       1.577   0.421   3.641  1.00  0.40           H  
ATOM    718  HE1 PHE A  45       1.241   5.148   5.083  1.00  0.42           H  
ATOM    719  HE2 PHE A  45      -0.535   1.255   4.644  1.00  0.44           H  
ATOM    720  HZ  PHE A  45      -0.709   3.602   5.399  1.00  0.37           H  
ATOM    721  N   LYS A  46       6.598   1.864   1.895  1.00  0.31           N  
ATOM    722  CA  LYS A  46       7.873   1.371   1.388  1.00  0.35           C  
ATOM    723  C   LYS A  46       8.406   0.209   2.224  1.00  0.34           C  
ATOM    724  O   LYS A  46       9.370  -0.441   1.829  1.00  0.46           O  
ATOM    725  CB  LYS A  46       8.893   2.516   1.381  1.00  0.44           C  
ATOM    726  CG  LYS A  46       8.231   3.829   0.947  1.00  1.44           C  
ATOM    727  CD  LYS A  46       9.219   4.851   0.369  1.00  1.73           C  
ATOM    728  CE  LYS A  46       9.716   4.460  -1.033  1.00  2.57           C  
ATOM    729  NZ  LYS A  46      10.503   5.549  -1.652  1.00  3.39           N  
ATOM    730  H   LYS A  46       6.634   2.487   2.689  1.00  0.32           H  
ATOM    731  HA  LYS A  46       7.756   1.027   0.358  1.00  0.43           H  
ATOM    732  HB2 LYS A  46       9.320   2.655   2.376  1.00  1.13           H  
ATOM    733  HB3 LYS A  46       9.693   2.230   0.703  1.00  1.00           H  
ATOM    734  HG2 LYS A  46       7.439   3.595   0.238  1.00  2.07           H  
ATOM    735  HG3 LYS A  46       7.763   4.279   1.827  1.00  2.17           H  
ATOM    736  HD2 LYS A  46       8.693   5.807   0.316  1.00  2.79           H  
ATOM    737  HD3 LYS A  46      10.057   4.959   1.063  1.00  2.41           H  
ATOM    738  HE2 LYS A  46      10.338   3.565  -0.974  1.00  3.16           H  
ATOM    739  HE3 LYS A  46       8.856   4.236  -1.668  1.00  3.59           H  
ATOM    740  HZ1 LYS A  46       9.945   6.392  -1.712  1.00  4.30           H  
ATOM    741  HZ2 LYS A  46      11.327   5.743  -1.099  1.00  3.53           H  
ATOM    742  HZ3 LYS A  46      10.794   5.283  -2.581  1.00  3.88           H  
ATOM    743  N   SER A  47       7.803  -0.028   3.387  1.00  0.35           N  
ATOM    744  CA  SER A  47       8.203  -1.079   4.310  1.00  0.33           C  
ATOM    745  C   SER A  47       7.075  -1.325   5.311  1.00  0.30           C  
ATOM    746  O   SER A  47       6.201  -0.470   5.489  1.00  0.32           O  
ATOM    747  CB  SER A  47       9.504  -0.683   5.027  1.00  0.39           C  
ATOM    748  OG  SER A  47       9.273   0.467   5.827  1.00  0.46           O  
ATOM    749  H   SER A  47       7.049   0.582   3.669  1.00  0.44           H  
ATOM    750  HA  SER A  47       8.380  -1.994   3.743  1.00  0.42           H  
ATOM    751  HB2 SER A  47       9.843  -1.512   5.651  1.00  0.47           H  
ATOM    752  HB3 SER A  47      10.288  -0.493   4.292  1.00  0.47           H  
ATOM    753  HG  SER A  47      10.095   0.735   6.261  1.00  0.89           H  
ATOM    754  N   ALA A  48       7.102  -2.486   5.977  1.00  0.31           N  
ATOM    755  CA  ALA A  48       6.150  -2.782   7.038  1.00  0.31           C  
ATOM    756  C   ALA A  48       6.355  -1.844   8.230  1.00  0.31           C  
ATOM    757  O   ALA A  48       5.381  -1.446   8.857  1.00  0.33           O  
ATOM    758  CB  ALA A  48       6.213  -4.253   7.466  1.00  0.34           C  
ATOM    759  H   ALA A  48       7.833  -3.152   5.778  1.00  0.35           H  
ATOM    760  HA  ALA A  48       5.152  -2.616   6.639  1.00  0.33           H  
ATOM    761  HB1 ALA A  48       6.053  -4.903   6.605  1.00  1.54           H  
ATOM    762  HB2 ALA A  48       7.173  -4.481   7.927  1.00  1.75           H  
ATOM    763  HB3 ALA A  48       5.422  -4.449   8.193  1.00  1.72           H  
ATOM    764  N   GLU A  49       7.605  -1.487   8.545  1.00  0.35           N  
ATOM    765  CA  GLU A  49       7.902  -0.574   9.642  1.00  0.42           C  
ATOM    766  C   GLU A  49       7.251   0.795   9.404  1.00  0.37           C  
ATOM    767  O   GLU A  49       6.623   1.344  10.308  1.00  0.45           O  
ATOM    768  CB  GLU A  49       9.417  -0.478   9.893  1.00  0.68           C  
ATOM    769  CG  GLU A  49      10.228  -0.055   8.658  1.00  1.91           C  
ATOM    770  CD  GLU A  49      11.716   0.108   8.931  1.00  2.40           C  
ATOM    771  OE1 GLU A  49      12.110  -0.064  10.104  1.00  2.16           O  
ATOM    772  OE2 GLU A  49      12.418   0.421   7.948  1.00  3.87           O  
ATOM    773  H   GLU A  49       8.374  -1.831   7.993  1.00  0.39           H  
ATOM    774  HA  GLU A  49       7.463  -0.992  10.550  1.00  0.49           H  
ATOM    775  HB2 GLU A  49       9.588   0.238  10.699  1.00  1.91           H  
ATOM    776  HB3 GLU A  49       9.793  -1.443  10.233  1.00  2.09           H  
ATOM    777  HG2 GLU A  49      10.125  -0.801   7.875  1.00  2.96           H  
ATOM    778  HG3 GLU A  49       9.889   0.915   8.305  1.00  2.91           H  
ATOM    779  N   ASP A  50       7.387   1.351   8.196  1.00  0.34           N  
ATOM    780  CA  ASP A  50       6.844   2.671   7.896  1.00  0.38           C  
ATOM    781  C   ASP A  50       5.313   2.619   7.880  1.00  0.31           C  
ATOM    782  O   ASP A  50       4.633   3.455   8.478  1.00  0.35           O  
ATOM    783  CB  ASP A  50       7.413   3.167   6.566  1.00  0.52           C  
ATOM    784  CG  ASP A  50       7.034   4.620   6.335  1.00  1.30           C  
ATOM    785  OD1 ASP A  50       7.567   5.466   7.084  1.00  2.14           O  
ATOM    786  OD2 ASP A  50       6.224   4.848   5.410  1.00  2.69           O  
ATOM    787  H   ASP A  50       7.928   0.875   7.481  1.00  0.36           H  
ATOM    788  HA  ASP A  50       7.160   3.359   8.682  1.00  0.44           H  
ATOM    789  HB2 ASP A  50       8.501   3.099   6.585  1.00  1.33           H  
ATOM    790  HB3 ASP A  50       7.041   2.559   5.741  1.00  1.24           H  
ATOM    791  N   CYS A  51       4.780   1.574   7.239  1.00  0.27           N  
ATOM    792  CA  CYS A  51       3.359   1.253   7.262  1.00  0.25           C  
ATOM    793  C   CYS A  51       2.817   1.210   8.695  1.00  0.29           C  
ATOM    794  O   CYS A  51       1.848   1.898   9.014  1.00  0.34           O  
ATOM    795  CB  CYS A  51       3.137  -0.067   6.523  1.00  0.25           C  
ATOM    796  SG  CYS A  51       1.474  -0.759   6.649  1.00  0.35           S  
ATOM    797  H   CYS A  51       5.413   0.935   6.765  1.00  0.30           H  
ATOM    798  HA  CYS A  51       2.818   2.038   6.735  1.00  0.28           H  
ATOM    799  HB2 CYS A  51       3.375   0.067   5.474  1.00  0.25           H  
ATOM    800  HB3 CYS A  51       3.822  -0.816   6.911  1.00  0.25           H  
ATOM    801  N   MET A  52       3.458   0.438   9.578  1.00  0.34           N  
ATOM    802  CA  MET A  52       3.120   0.389  10.996  1.00  0.48           C  
ATOM    803  C   MET A  52       3.238   1.774  11.644  1.00  0.51           C  
ATOM    804  O   MET A  52       2.317   2.201  12.327  1.00  0.58           O  
ATOM    805  CB  MET A  52       3.973  -0.651  11.745  1.00  0.60           C  
ATOM    806  CG  MET A  52       3.331  -2.047  11.759  1.00  0.86           C  
ATOM    807  SD  MET A  52       2.054  -2.281  13.030  1.00  1.92           S  
ATOM    808  CE  MET A  52       1.588  -4.008  12.782  1.00  1.78           C  
ATOM    809  H   MET A  52       4.229  -0.128   9.243  1.00  0.31           H  
ATOM    810  HA  MET A  52       2.074   0.089  11.073  1.00  0.53           H  
ATOM    811  HB2 MET A  52       4.966  -0.707  11.302  1.00  0.75           H  
ATOM    812  HB3 MET A  52       4.095  -0.341  12.784  1.00  0.80           H  
ATOM    813  HG2 MET A  52       2.911  -2.267  10.779  1.00  1.64           H  
ATOM    814  HG3 MET A  52       4.113  -2.775  11.967  1.00  1.96           H  
ATOM    815  HE1 MET A  52       2.464  -4.644  12.902  1.00  2.16           H  
ATOM    816  HE2 MET A  52       0.842  -4.279  13.529  1.00  2.78           H  
ATOM    817  HE3 MET A  52       1.168  -4.136  11.787  1.00  2.04           H  
ATOM    818  N   ARG A  53       4.332   2.513  11.460  1.00  0.51           N  
ATOM    819  CA  ARG A  53       4.398   3.843  12.062  1.00  0.55           C  
ATOM    820  C   ARG A  53       3.236   4.734  11.597  1.00  0.51           C  
ATOM    821  O   ARG A  53       2.700   5.500  12.396  1.00  0.60           O  
ATOM    822  CB  ARG A  53       5.766   4.510  11.868  1.00  0.68           C  
ATOM    823  CG  ARG A  53       6.828   3.904  12.804  1.00  1.17           C  
ATOM    824  CD  ARG A  53       7.966   4.897  13.104  1.00  1.68           C  
ATOM    825  NE  ARG A  53       9.279   4.397  12.666  1.00  1.90           N  
ATOM    826  CZ  ARG A  53      10.433   5.067  12.829  1.00  2.59           C  
ATOM    827  NH1 ARG A  53      10.421   6.280  13.394  1.00  3.14           N  
ATOM    828  NH2 ARG A  53      11.590   4.523  12.436  1.00  3.31           N  
ATOM    829  H   ARG A  53       5.101   2.157  10.902  1.00  0.53           H  
ATOM    830  HA  ARG A  53       4.253   3.723  13.137  1.00  0.59           H  
ATOM    831  HB2 ARG A  53       6.090   4.450  10.828  1.00  1.23           H  
ATOM    832  HB3 ARG A  53       5.628   5.559  12.133  1.00  1.34           H  
ATOM    833  HG2 ARG A  53       6.365   3.658  13.761  1.00  1.96           H  
ATOM    834  HG3 ARG A  53       7.199   2.974  12.370  1.00  1.96           H  
ATOM    835  HD2 ARG A  53       7.765   5.850  12.613  1.00  2.36           H  
ATOM    836  HD3 ARG A  53       7.989   5.058  14.185  1.00  2.56           H  
ATOM    837  HE  ARG A  53       9.291   3.496  12.207  1.00  2.20           H  
ATOM    838 HH11 ARG A  53       9.541   6.684  13.676  1.00  3.07           H  
ATOM    839 HH12 ARG A  53      11.265   6.818  13.526  1.00  3.95           H  
ATOM    840 HH21 ARG A  53      11.609   3.609  12.003  1.00  3.45           H  
ATOM    841 HH22 ARG A  53      12.465   5.012  12.551  1.00  4.02           H  
ATOM    842  N   THR A  54       2.816   4.621  10.334  1.00  0.41           N  
ATOM    843  CA  THR A  54       1.665   5.365   9.831  1.00  0.39           C  
ATOM    844  C   THR A  54       0.322   4.863  10.400  1.00  0.41           C  
ATOM    845  O   THR A  54      -0.511   5.678  10.795  1.00  0.51           O  
ATOM    846  CB  THR A  54       1.695   5.394   8.294  1.00  0.45           C  
ATOM    847  OG1 THR A  54       2.803   6.165   7.870  1.00  0.54           O  
ATOM    848  CG2 THR A  54       0.418   6.024   7.719  1.00  0.44           C  
ATOM    849  H   THR A  54       3.332   4.018   9.700  1.00  0.40           H  
ATOM    850  HA  THR A  54       1.770   6.401  10.161  1.00  0.41           H  
ATOM    851  HB  THR A  54       1.793   4.383   7.891  1.00  0.55           H  
ATOM    852  HG1 THR A  54       3.604   5.627   7.902  1.00  0.84           H  
ATOM    853 HG21 THR A  54       0.082   6.857   8.335  1.00  1.46           H  
ATOM    854 HG22 THR A  54       0.596   6.404   6.715  1.00  1.58           H  
ATOM    855 HG23 THR A  54      -0.366   5.267   7.675  1.00  1.46           H  
ATOM    856  N   CYS A  55       0.055   3.551  10.388  1.00  0.42           N  
ATOM    857  CA  CYS A  55      -1.295   2.997  10.592  1.00  0.49           C  
ATOM    858  C   CYS A  55      -1.343   1.877  11.651  1.00  0.92           C  
ATOM    859  O   CYS A  55      -2.357   1.205  11.842  1.00  1.89           O  
ATOM    860  CB  CYS A  55      -1.822   2.545   9.222  1.00  0.88           C  
ATOM    861  SG  CYS A  55      -3.444   1.749   9.216  1.00  1.39           S  
ATOM    862  H   CYS A  55       0.783   2.926  10.055  1.00  0.46           H  
ATOM    863  HA  CYS A  55      -1.985   3.765  10.948  1.00  0.63           H  
ATOM    864  HB2 CYS A  55      -1.884   3.413   8.565  1.00  1.73           H  
ATOM    865  HB3 CYS A  55      -1.117   1.836   8.784  1.00  1.72           H  
ATOM    866  N   GLY A  56      -0.259   1.691  12.398  1.00  0.71           N  
ATOM    867  CA  GLY A  56      -0.047   0.572  13.301  1.00  1.17           C  
ATOM    868  C   GLY A  56      -0.251   0.973  14.754  1.00  1.76           C  
ATOM    869  O   GLY A  56       0.711   1.119  15.503  1.00  3.08           O  
ATOM    870  H   GLY A  56       0.532   2.313  12.278  1.00  1.04           H  
ATOM    871  HA2 GLY A  56      -0.689  -0.274  13.052  1.00  1.88           H  
ATOM    872  HA3 GLY A  56       0.986   0.254  13.198  1.00  2.14           H  
ATOM    873  N   GLY A  57      -1.516   1.113  15.153  1.00  1.81           N  
ATOM    874  CA  GLY A  57      -1.903   1.186  16.554  1.00  2.96           C  
ATOM    875  C   GLY A  57      -2.571  -0.131  16.931  1.00  3.26           C  
ATOM    876  O   GLY A  57      -1.974  -0.953  17.618  1.00  4.32           O  
ATOM    877  H   GLY A  57      -2.236   0.985  14.458  1.00  1.68           H  
ATOM    878  HA2 GLY A  57      -1.044   1.348  17.208  1.00  3.95           H  
ATOM    879  HA3 GLY A  57      -2.602   2.010  16.699  1.00  3.67           H  
ATOM    880  N   ALA A  58      -3.795  -0.319  16.422  1.00  3.64           N  
ATOM    881  CA  ALA A  58      -4.726  -1.344  16.876  1.00  4.85           C  
ATOM    882  C   ALA A  58      -5.186  -1.006  18.290  1.00  5.57           C  
ATOM    883  O   ALA A  58      -5.675  -1.906  18.967  1.00  6.33           O  
ATOM    884  CB  ALA A  58      -4.165  -2.765  16.723  1.00  5.63           C  
ATOM    885  H   ALA A  58      -4.210   0.491  15.995  1.00  3.90           H  
ATOM    886  HA  ALA A  58      -5.616  -1.283  16.253  1.00  5.59           H  
ATOM    887  HB1 ALA A  58      -3.758  -2.903  15.723  1.00  5.97           H  
ATOM    888  HB2 ALA A  58      -3.387  -2.958  17.462  1.00  6.22           H  
ATOM    889  HB3 ALA A  58      -4.969  -3.484  16.882  1.00  6.12           H  
TER     890      ALA A  58                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      -5.673   5.259  14.013  1.00  2.08           N  
ATOM      2  CA  ARG A   1      -5.639   4.426  12.796  1.00  1.44           C  
ATOM      3  C   ARG A   1      -6.541   5.100  11.757  1.00  1.30           C  
ATOM      4  O   ARG A   1      -7.653   5.449  12.140  1.00  1.45           O  
ATOM      5  CB  ARG A   1      -6.109   2.995  13.121  1.00  1.17           C  
ATOM      6  CG  ARG A   1      -5.834   1.968  12.013  1.00  2.07           C  
ATOM      7  CD  ARG A   1      -7.104   1.413  11.349  1.00  1.37           C  
ATOM      8  NE  ARG A   1      -6.731   0.556  10.218  1.00  1.97           N  
ATOM      9  CZ  ARG A   1      -7.426  -0.503   9.780  1.00  2.84           C  
ATOM     10  NH1 ARG A   1      -8.601  -0.827  10.330  1.00  3.19           N  
ATOM     11  NH2 ARG A   1      -6.929  -1.236   8.784  1.00  4.12           N  
ATOM     12  H   ARG A   1      -5.884   4.765  14.857  1.00  2.27           H  
ATOM     13  HA  ARG A   1      -4.601   4.372  12.470  1.00  1.54           H  
ATOM     14  HB2 ARG A   1      -5.534   2.658  13.982  1.00  2.06           H  
ATOM     15  HB3 ARG A   1      -7.167   2.994  13.387  1.00  1.29           H  
ATOM     16  HG2 ARG A   1      -5.188   2.409  11.255  1.00  3.26           H  
ATOM     17  HG3 ARG A   1      -5.291   1.128  12.454  1.00  3.19           H  
ATOM     18  HD2 ARG A   1      -7.683   0.832  12.068  1.00  1.91           H  
ATOM     19  HD3 ARG A   1      -7.739   2.218  10.973  1.00  2.09           H  
ATOM     20  HE  ARG A   1      -5.868   0.797   9.755  1.00  2.66           H  
ATOM     21 HH11 ARG A   1      -9.004  -0.234  11.039  1.00  2.88           H  
ATOM     22 HH12 ARG A   1      -9.124  -1.636  10.030  1.00  4.24           H  
ATOM     23 HH21 ARG A   1      -6.038  -1.008   8.367  1.00  4.48           H  
ATOM     24 HH22 ARG A   1      -7.431  -2.031   8.420  1.00  5.04           H  
ATOM     25  N   PRO A   2      -6.084   5.368  10.524  1.00  1.10           N  
ATOM     26  CA  PRO A   2      -6.916   5.954   9.489  1.00  0.98           C  
ATOM     27  C   PRO A   2      -7.824   4.910   8.841  1.00  0.84           C  
ATOM     28  O   PRO A   2      -7.630   3.704   8.992  1.00  0.86           O  
ATOM     29  CB  PRO A   2      -5.963   6.533   8.442  1.00  0.92           C  
ATOM     30  CG  PRO A   2      -4.622   5.839   8.683  1.00  0.98           C  
ATOM     31  CD  PRO A   2      -4.723   5.182  10.060  1.00  1.10           C  
ATOM     32  HA  PRO A   2      -7.533   6.758   9.896  1.00  1.08           H  
ATOM     33  HB2 PRO A   2      -6.323   6.343   7.431  1.00  0.81           H  
ATOM     34  HB3 PRO A   2      -5.862   7.609   8.581  1.00  1.05           H  
ATOM     35  HG2 PRO A   2      -4.446   5.095   7.906  1.00  0.93           H  
ATOM     36  HG3 PRO A   2      -3.807   6.561   8.677  1.00  1.07           H  
ATOM     37  HD2 PRO A   2      -4.514   4.119   9.981  1.00  1.04           H  
ATOM     38  HD3 PRO A   2      -4.009   5.665  10.730  1.00  1.33           H  
ATOM     39  N   ASP A   3      -8.778   5.419   8.067  1.00  0.85           N  
ATOM     40  CA  ASP A   3      -9.682   4.714   7.189  1.00  0.76           C  
ATOM     41  C   ASP A   3      -8.976   4.339   5.890  1.00  0.63           C  
ATOM     42  O   ASP A   3      -9.158   3.233   5.384  1.00  0.57           O  
ATOM     43  CB  ASP A   3     -10.902   5.613   6.913  1.00  0.90           C  
ATOM     44  CG  ASP A   3     -10.557   7.014   6.396  1.00  2.71           C  
ATOM     45  OD1 ASP A   3      -9.348   7.354   6.395  1.00  4.27           O  
ATOM     46  OD2 ASP A   3     -11.514   7.736   6.051  1.00  3.45           O  
ATOM     47  H   ASP A   3      -8.801   6.416   7.887  1.00  1.05           H  
ATOM     48  HA  ASP A   3      -9.985   3.799   7.685  1.00  0.78           H  
ATOM     49  HB2 ASP A   3     -11.543   5.122   6.179  1.00  1.31           H  
ATOM     50  HB3 ASP A   3     -11.471   5.727   7.836  1.00  2.00           H  
ATOM     51  N   PHE A   4      -8.135   5.228   5.357  1.00  0.63           N  
ATOM     52  CA  PHE A   4      -7.459   4.935   4.102  1.00  0.58           C  
ATOM     53  C   PHE A   4      -6.668   3.643   4.221  1.00  0.51           C  
ATOM     54  O   PHE A   4      -6.462   2.954   3.233  1.00  0.53           O  
ATOM     55  CB  PHE A   4      -6.535   6.056   3.629  1.00  0.67           C  
ATOM     56  CG  PHE A   4      -5.210   6.151   4.363  1.00  0.72           C  
ATOM     57  CD1 PHE A   4      -4.149   5.271   4.085  1.00  0.77           C  
ATOM     58  CD2 PHE A   4      -5.004   7.191   5.286  1.00  0.90           C  
ATOM     59  CE1 PHE A   4      -3.005   5.258   4.896  1.00  0.96           C  
ATOM     60  CE2 PHE A   4      -3.801   7.265   6.010  1.00  1.08           C  
ATOM     61  CZ  PHE A   4      -2.846   6.242   5.884  1.00  1.11           C  
ATOM     62  H   PHE A   4      -8.204   6.180   5.718  1.00  0.63           H  
ATOM     63  HA  PHE A   4      -8.231   4.806   3.342  1.00  0.63           H  
ATOM     64  HB2 PHE A   4      -6.326   5.831   2.587  1.00  0.66           H  
ATOM     65  HB3 PHE A   4      -7.071   7.005   3.655  1.00  0.80           H  
ATOM     66  HD1 PHE A   4      -4.251   4.539   3.309  1.00  0.75           H  
ATOM     67  HD2 PHE A   4      -5.805   7.881   5.508  1.00  0.95           H  
ATOM     68  HE1 PHE A   4      -2.258   4.491   4.762  1.00  1.08           H  
ATOM     69  HE2 PHE A   4      -3.664   8.033   6.756  1.00  1.24           H  
ATOM     70  HZ  PHE A   4      -2.024   6.182   6.582  1.00  1.30           H  
ATOM     71  N   CYS A   5      -6.193   3.308   5.423  1.00  0.60           N  
ATOM     72  CA  CYS A   5      -5.405   2.103   5.604  1.00  0.71           C  
ATOM     73  C   CYS A   5      -6.162   0.857   5.131  1.00  0.64           C  
ATOM     74  O   CYS A   5      -5.537  -0.154   4.850  1.00  0.95           O  
ATOM     75  CB  CYS A   5      -4.878   1.990   7.042  1.00  0.99           C  
ATOM     76  SG  CYS A   5      -3.077   1.804   7.064  1.00  1.64           S  
ATOM     77  H   CYS A   5      -6.363   3.926   6.201  1.00  0.76           H  
ATOM     78  HA  CYS A   5      -4.539   2.208   4.946  1.00  0.82           H  
ATOM     79  HB2 CYS A   5      -5.127   2.887   7.606  1.00  1.12           H  
ATOM     80  HB3 CYS A   5      -5.326   1.137   7.549  1.00  1.20           H  
ATOM     81  N   LEU A   6      -7.494   0.913   5.017  1.00  0.43           N  
ATOM     82  CA  LEU A   6      -8.293  -0.194   4.507  1.00  0.43           C  
ATOM     83  C   LEU A   6      -8.490  -0.129   2.974  1.00  0.44           C  
ATOM     84  O   LEU A   6      -9.328  -0.860   2.450  1.00  0.56           O  
ATOM     85  CB  LEU A   6      -9.625  -0.261   5.286  1.00  0.47           C  
ATOM     86  CG  LEU A   6      -9.426  -0.215   6.822  1.00  0.52           C  
ATOM     87  CD1 LEU A   6      -9.619   1.174   7.433  1.00  0.73           C  
ATOM     88  CD2 LEU A   6     -10.271  -1.226   7.612  1.00  0.60           C  
ATOM     89  H   LEU A   6      -7.988   1.775   5.231  1.00  0.43           H  
ATOM     90  HA  LEU A   6      -7.773  -1.131   4.707  1.00  0.45           H  
ATOM     91  HB2 LEU A   6     -10.272   0.560   4.974  1.00  0.49           H  
ATOM     92  HB3 LEU A   6     -10.110  -1.198   5.008  1.00  0.53           H  
ATOM     93  HG  LEU A   6      -8.391  -0.444   7.010  1.00  0.56           H  
ATOM     94 HD11 LEU A   6     -10.523   1.629   7.032  1.00  1.34           H  
ATOM     95 HD12 LEU A   6      -9.696   1.130   8.519  1.00  1.55           H  
ATOM     96 HD13 LEU A   6      -8.745   1.783   7.218  1.00  1.89           H  
ATOM     97 HD21 LEU A   6     -11.085  -1.611   7.005  1.00  1.48           H  
ATOM     98 HD22 LEU A   6      -9.635  -2.046   7.939  1.00  1.60           H  
ATOM     99 HD23 LEU A   6     -10.693  -0.771   8.507  1.00  1.43           H  
ATOM    100  N   GLU A   7      -7.734   0.709   2.244  1.00  0.47           N  
ATOM    101  CA  GLU A   7      -7.871   0.869   0.794  1.00  0.54           C  
ATOM    102  C   GLU A   7      -7.238  -0.307   0.042  1.00  0.47           C  
ATOM    103  O   GLU A   7      -6.229  -0.842   0.505  1.00  0.51           O  
ATOM    104  CB  GLU A   7      -7.185   2.161   0.324  1.00  0.78           C  
ATOM    105  CG  GLU A   7      -7.960   3.426   0.685  1.00  1.41           C  
ATOM    106  CD  GLU A   7      -9.015   3.781  -0.360  1.00  2.55           C  
ATOM    107  OE1 GLU A   7      -9.792   2.872  -0.723  1.00  3.99           O  
ATOM    108  OE2 GLU A   7      -8.985   4.941  -0.825  1.00  2.97           O  
ATOM    109  H   GLU A   7      -7.069   1.318   2.706  1.00  0.53           H  
ATOM    110  HA  GLU A   7      -8.936   0.924   0.582  1.00  0.64           H  
ATOM    111  HB2 GLU A   7      -6.211   2.210   0.790  1.00  2.03           H  
ATOM    112  HB3 GLU A   7      -7.039   2.146  -0.756  1.00  2.00           H  
ATOM    113  HG2 GLU A   7      -8.406   3.262   1.656  1.00  2.28           H  
ATOM    114  HG3 GLU A   7      -7.267   4.262   0.759  1.00  2.33           H  
ATOM    115  N   PRO A   8      -7.771  -0.674  -1.137  1.00  0.52           N  
ATOM    116  CA  PRO A   8      -7.226  -1.748  -1.947  1.00  0.52           C  
ATOM    117  C   PRO A   8      -5.905  -1.329  -2.605  1.00  0.47           C  
ATOM    118  O   PRO A   8      -5.666  -0.139  -2.825  1.00  0.54           O  
ATOM    119  CB  PRO A   8      -8.293  -2.060  -3.002  1.00  0.68           C  
ATOM    120  CG  PRO A   8      -9.146  -0.793  -3.103  1.00  0.67           C  
ATOM    121  CD  PRO A   8      -8.899  -0.033  -1.798  1.00  0.74           C  
ATOM    122  HA  PRO A   8      -7.078  -2.620  -1.310  1.00  0.52           H  
ATOM    123  HB2 PRO A   8      -7.858  -2.317  -3.970  1.00  0.77           H  
ATOM    124  HB3 PRO A   8      -8.913  -2.884  -2.648  1.00  0.76           H  
ATOM    125  HG2 PRO A   8      -8.816  -0.187  -3.950  1.00  0.72           H  
ATOM    126  HG3 PRO A   8     -10.204  -1.040  -3.217  1.00  0.71           H  
ATOM    127  HD2 PRO A   8      -8.662   1.005  -2.030  1.00  0.92           H  
ATOM    128  HD3 PRO A   8      -9.792  -0.079  -1.173  1.00  0.92           H  
ATOM    129  N   PRO A   9      -5.057  -2.300  -2.977  1.00  0.44           N  
ATOM    130  CA  PRO A   9      -3.875  -2.027  -3.763  1.00  0.53           C  
ATOM    131  C   PRO A   9      -4.292  -1.645  -5.196  1.00  0.57           C  
ATOM    132  O   PRO A   9      -4.454  -2.496  -6.067  1.00  0.66           O  
ATOM    133  CB  PRO A   9      -3.011  -3.289  -3.651  1.00  0.56           C  
ATOM    134  CG  PRO A   9      -3.992  -4.420  -3.339  1.00  0.43           C  
ATOM    135  CD  PRO A   9      -5.217  -3.726  -2.733  1.00  0.44           C  
ATOM    136  HA  PRO A   9      -3.304  -1.205  -3.324  1.00  0.63           H  
ATOM    137  HB2 PRO A   9      -2.437  -3.489  -4.556  1.00  0.62           H  
ATOM    138  HB3 PRO A   9      -2.331  -3.176  -2.802  1.00  0.66           H  
ATOM    139  HG2 PRO A   9      -4.267  -4.923  -4.266  1.00  0.48           H  
ATOM    140  HG3 PRO A   9      -3.552  -5.138  -2.643  1.00  0.52           H  
ATOM    141  HD2 PRO A   9      -6.121  -4.099  -3.214  1.00  0.54           H  
ATOM    142  HD3 PRO A   9      -5.254  -3.926  -1.661  1.00  0.46           H  
ATOM    143  N   TYR A  10      -4.386  -0.332  -5.438  1.00  0.58           N  
ATOM    144  CA  TYR A  10      -4.512   0.306  -6.749  1.00  0.57           C  
ATOM    145  C   TYR A  10      -3.131   0.466  -7.395  1.00  0.49           C  
ATOM    146  O   TYR A  10      -2.252   1.101  -6.820  1.00  0.56           O  
ATOM    147  CB  TYR A  10      -5.148   1.685  -6.554  1.00  0.62           C  
ATOM    148  CG  TYR A  10      -4.897   2.700  -7.654  1.00  1.25           C  
ATOM    149  CD1 TYR A  10      -3.724   3.479  -7.629  1.00  1.59           C  
ATOM    150  CD2 TYR A  10      -5.804   2.847  -8.717  1.00  2.28           C  
ATOM    151  CE1 TYR A  10      -3.399   4.293  -8.719  1.00  2.55           C  
ATOM    152  CE2 TYR A  10      -5.563   3.812  -9.711  1.00  3.10           C  
ATOM    153  CZ  TYR A  10      -4.349   4.523  -9.721  1.00  3.15           C  
ATOM    154  OH  TYR A  10      -4.014   5.301 -10.786  1.00  4.12           O  
ATOM    155  H   TYR A  10      -4.312   0.268  -4.630  1.00  0.61           H  
ATOM    156  HA  TYR A  10      -5.157  -0.294  -7.394  1.00  0.65           H  
ATOM    157  HB2 TYR A  10      -6.219   1.558  -6.403  1.00  1.10           H  
ATOM    158  HB3 TYR A  10      -4.711   2.099  -5.650  1.00  0.69           H  
ATOM    159  HD1 TYR A  10      -3.020   3.398  -6.815  1.00  1.64           H  
ATOM    160  HD2 TYR A  10      -6.680   2.217  -8.775  1.00  2.67           H  
ATOM    161  HE1 TYR A  10      -2.424   4.755  -8.767  1.00  3.08           H  
ATOM    162  HE2 TYR A  10      -6.257   3.924 -10.530  1.00  3.90           H  
ATOM    163  HH  TYR A  10      -3.090   5.567 -10.732  1.00  5.10           H  
ATOM    164  N   THR A  11      -2.920  -0.161  -8.561  1.00  0.53           N  
ATOM    165  CA  THR A  11      -1.658  -0.059  -9.295  1.00  0.50           C  
ATOM    166  C   THR A  11      -1.743   1.180 -10.185  1.00  0.58           C  
ATOM    167  O   THR A  11      -0.773   1.920 -10.339  1.00  0.70           O  
ATOM    168  CB  THR A  11      -1.368  -1.385 -10.042  1.00  0.48           C  
ATOM    169  OG1 THR A  11      -0.765  -2.288  -9.137  1.00  0.63           O  
ATOM    170  CG2 THR A  11      -0.507  -1.323 -11.308  1.00  0.45           C  
ATOM    171  H   THR A  11      -3.634  -0.784  -8.910  1.00  0.68           H  
ATOM    172  HA  THR A  11      -0.839   0.105  -8.596  1.00  0.61           H  
ATOM    173  HB  THR A  11      -2.315  -1.833 -10.351  1.00  0.52           H  
ATOM    174  HG1 THR A  11       0.196  -2.220  -9.106  1.00  1.64           H  
ATOM    175 HG21 THR A  11       0.123  -0.448 -11.314  1.00  1.43           H  
ATOM    176 HG22 THR A  11       0.124  -2.211 -11.381  1.00  1.49           H  
ATOM    177 HG23 THR A  11      -1.150  -1.279 -12.186  1.00  1.37           H  
ATOM    178  N   GLY A  12      -2.928   1.371 -10.774  1.00  0.71           N  
ATOM    179  CA  GLY A  12      -3.217   2.416 -11.738  1.00  0.95           C  
ATOM    180  C   GLY A  12      -2.968   1.998 -13.182  1.00  0.91           C  
ATOM    181  O   GLY A  12      -2.657   0.841 -13.455  1.00  1.03           O  
ATOM    182  H   GLY A  12      -3.685   0.753 -10.524  1.00  0.67           H  
ATOM    183  HA2 GLY A  12      -4.275   2.653 -11.668  1.00  1.18           H  
ATOM    184  HA3 GLY A  12      -2.607   3.287 -11.508  1.00  1.04           H  
ATOM    185  N   PRO A  13      -3.094   2.959 -14.110  1.00  0.92           N  
ATOM    186  CA  PRO A  13      -2.827   2.754 -15.521  1.00  1.00           C  
ATOM    187  C   PRO A  13      -1.317   2.681 -15.797  1.00  1.05           C  
ATOM    188  O   PRO A  13      -0.921   2.524 -16.950  1.00  2.02           O  
ATOM    189  CB  PRO A  13      -3.511   3.930 -16.229  1.00  1.29           C  
ATOM    190  CG  PRO A  13      -3.539   5.054 -15.189  1.00  1.30           C  
ATOM    191  CD  PRO A  13      -3.473   4.339 -13.839  1.00  1.10           C  
ATOM    192  HA  PRO A  13      -3.279   1.824 -15.871  1.00  1.08           H  
ATOM    193  HB2 PRO A  13      -3.004   4.234 -17.146  1.00  1.42           H  
ATOM    194  HB3 PRO A  13      -4.540   3.647 -16.462  1.00  1.50           H  
ATOM    195  HG2 PRO A  13      -2.664   5.692 -15.315  1.00  1.30           H  
ATOM    196  HG3 PRO A  13      -4.449   5.653 -15.276  1.00  1.49           H  
ATOM    197  HD2 PRO A  13      -2.726   4.829 -13.213  1.00  1.22           H  
ATOM    198  HD3 PRO A  13      -4.448   4.373 -13.351  1.00  1.16           H  
ATOM    199  N   CYS A  14      -0.464   2.785 -14.766  1.00  0.61           N  
ATOM    200  CA  CYS A  14       0.968   2.597 -14.947  1.00  0.78           C  
ATOM    201  C   CYS A  14       1.293   1.113 -15.121  1.00  1.10           C  
ATOM    202  O   CYS A  14       0.709   0.261 -14.458  1.00  1.50           O  
ATOM    203  CB  CYS A  14       1.744   3.150 -13.754  1.00  0.98           C  
ATOM    204  SG  CYS A  14       2.287   4.856 -13.925  1.00  1.98           S  
ATOM    205  H   CYS A  14      -0.811   2.890 -13.829  1.00  1.16           H  
ATOM    206  HA  CYS A  14       1.291   3.136 -15.840  1.00  1.03           H  
ATOM    207  HB2 CYS A  14       1.159   3.061 -12.843  1.00  0.94           H  
ATOM    208  HB3 CYS A  14       2.658   2.561 -13.674  1.00  1.58           H  
ATOM    209  N   LYS A  15       2.271   0.824 -15.984  1.00  1.31           N  
ATOM    210  CA  LYS A  15       2.711  -0.528 -16.318  1.00  1.65           C  
ATOM    211  C   LYS A  15       3.992  -0.880 -15.561  1.00  1.74           C  
ATOM    212  O   LYS A  15       4.403  -2.040 -15.567  1.00  2.95           O  
ATOM    213  CB  LYS A  15       2.912  -0.651 -17.843  1.00  2.00           C  
ATOM    214  CG  LYS A  15       3.512  -2.009 -18.254  1.00  3.46           C  
ATOM    215  CD  LYS A  15       3.357  -2.285 -19.753  1.00  3.68           C  
ATOM    216  CE  LYS A  15       4.262  -3.432 -20.241  1.00  5.30           C  
ATOM    217  NZ  LYS A  15       3.997  -4.720 -19.562  1.00  6.49           N  
ATOM    218  H   LYS A  15       2.689   1.593 -16.482  1.00  1.38           H  
ATOM    219  HA  LYS A  15       1.942  -1.249 -16.028  1.00  1.66           H  
ATOM    220  HB2 LYS A  15       1.943  -0.524 -18.328  1.00  2.89           H  
ATOM    221  HB3 LYS A  15       3.581   0.140 -18.184  1.00  1.52           H  
ATOM    222  HG2 LYS A  15       4.577  -1.991 -18.021  1.00  4.14           H  
ATOM    223  HG3 LYS A  15       3.021  -2.792 -17.675  1.00  4.61           H  
ATOM    224  HD2 LYS A  15       2.310  -2.501 -19.979  1.00  3.75           H  
ATOM    225  HD3 LYS A  15       3.636  -1.383 -20.302  1.00  3.48           H  
ATOM    226  HE2 LYS A  15       4.096  -3.561 -21.313  1.00  5.57           H  
ATOM    227  HE3 LYS A  15       5.310  -3.159 -20.100  1.00  6.00           H  
ATOM    228  HZ1 LYS A  15       3.137  -4.678 -19.034  1.00  6.45           H  
ATOM    229  HZ2 LYS A  15       3.918  -5.458 -20.251  1.00  6.96           H  
ATOM    230  HZ3 LYS A  15       4.759  -4.951 -18.940  1.00  7.49           H  
ATOM    231  N   ALA A  16       4.672   0.104 -14.968  1.00  0.80           N  
ATOM    232  CA  ALA A  16       5.846  -0.159 -14.149  1.00  0.76           C  
ATOM    233  C   ALA A  16       5.447  -1.004 -12.929  1.00  0.77           C  
ATOM    234  O   ALA A  16       4.263  -1.226 -12.693  1.00  0.86           O  
ATOM    235  CB  ALA A  16       6.537   1.163 -13.803  1.00  0.73           C  
ATOM    236  H   ALA A  16       4.293   1.038 -14.970  1.00  1.20           H  
ATOM    237  HA  ALA A  16       6.547  -0.746 -14.742  1.00  0.82           H  
ATOM    238  HB1 ALA A  16       6.803   1.682 -14.725  1.00  1.49           H  
ATOM    239  HB2 ALA A  16       5.876   1.808 -13.229  1.00  1.22           H  
ATOM    240  HB3 ALA A  16       7.446   0.967 -13.232  1.00  1.71           H  
ATOM    241  N   ARG A  17       6.428  -1.577 -12.224  1.00  0.75           N  
ATOM    242  CA  ARG A  17       6.175  -2.571 -11.182  1.00  0.74           C  
ATOM    243  C   ARG A  17       6.974  -2.200  -9.932  1.00  0.80           C  
ATOM    244  O   ARG A  17       7.896  -2.901  -9.520  1.00  1.67           O  
ATOM    245  CB  ARG A  17       6.595  -3.965 -11.655  1.00  0.86           C  
ATOM    246  CG  ARG A  17       5.971  -4.484 -12.959  1.00  1.13           C  
ATOM    247  CD  ARG A  17       7.013  -5.250 -13.801  1.00  2.03           C  
ATOM    248  NE  ARG A  17       7.941  -4.356 -14.524  1.00  3.28           N  
ATOM    249  CZ  ARG A  17       7.595  -3.608 -15.584  1.00  3.90           C  
ATOM    250  NH1 ARG A  17       6.338  -3.673 -16.024  1.00  3.30           N  
ATOM    251  NH2 ARG A  17       8.477  -2.801 -16.187  1.00  5.65           N  
ATOM    252  H   ARG A  17       7.384  -1.314 -12.403  1.00  0.74           H  
ATOM    253  HA  ARG A  17       5.117  -2.574 -10.936  1.00  0.71           H  
ATOM    254  HB2 ARG A  17       7.655  -3.868 -11.757  1.00  0.92           H  
ATOM    255  HB3 ARG A  17       6.440  -4.703 -10.868  1.00  1.32           H  
ATOM    256  HG2 ARG A  17       5.166  -5.170 -12.691  1.00  1.90           H  
ATOM    257  HG3 ARG A  17       5.523  -3.668 -13.523  1.00  1.60           H  
ATOM    258  HD2 ARG A  17       7.593  -5.894 -13.136  1.00  3.30           H  
ATOM    259  HD3 ARG A  17       6.509  -5.912 -14.507  1.00  2.27           H  
ATOM    260  HE  ARG A  17       8.893  -4.322 -14.183  1.00  4.24           H  
ATOM    261 HH11 ARG A  17       5.727  -4.298 -15.523  1.00  2.66           H  
ATOM    262 HH12 ARG A  17       5.870  -2.836 -16.361  1.00  3.97           H  
ATOM    263 HH21 ARG A  17       9.436  -2.755 -15.872  1.00  6.50           H  
ATOM    264 HH22 ARG A  17       8.221  -2.276 -17.010  1.00  6.29           H  
ATOM    265  N   ILE A  18       6.628  -1.071  -9.341  1.00  0.60           N  
ATOM    266  CA  ILE A  18       7.295  -0.547  -8.164  1.00  0.68           C  
ATOM    267  C   ILE A  18       6.789  -1.341  -6.957  1.00  0.61           C  
ATOM    268  O   ILE A  18       5.601  -1.306  -6.650  1.00  0.46           O  
ATOM    269  CB  ILE A  18       7.011   0.962  -8.028  1.00  0.69           C  
ATOM    270  CG1 ILE A  18       7.238   1.724  -9.358  1.00  0.80           C  
ATOM    271  CG2 ILE A  18       7.806   1.540  -6.850  1.00  0.81           C  
ATOM    272  CD1 ILE A  18       8.247   2.874  -9.337  1.00  0.86           C  
ATOM    273  H   ILE A  18       5.777  -0.631  -9.671  1.00  0.99           H  
ATOM    274  HA  ILE A  18       8.372  -0.681  -8.277  1.00  0.82           H  
ATOM    275  HB  ILE A  18       5.953   1.067  -7.784  1.00  0.56           H  
ATOM    276 HG12 ILE A  18       7.560   1.051 -10.151  1.00  1.23           H  
ATOM    277 HG13 ILE A  18       6.284   2.151  -9.656  1.00  1.61           H  
ATOM    278 HG21 ILE A  18       7.566   1.006  -5.930  1.00  1.45           H  
ATOM    279 HG22 ILE A  18       8.878   1.452  -7.034  1.00  1.42           H  
ATOM    280 HG23 ILE A  18       7.545   2.587  -6.707  1.00  2.06           H  
ATOM    281 HD11 ILE A  18       7.946   3.644  -8.628  1.00  1.56           H  
ATOM    282 HD12 ILE A  18       9.241   2.499  -9.093  1.00  2.17           H  
ATOM    283 HD13 ILE A  18       8.276   3.319 -10.332  1.00  1.70           H  
ATOM    284  N   ILE A  19       7.665  -2.069  -6.267  1.00  0.72           N  
ATOM    285  CA  ILE A  19       7.295  -2.809  -5.068  1.00  0.64           C  
ATOM    286  C   ILE A  19       6.938  -1.811  -3.961  1.00  0.57           C  
ATOM    287  O   ILE A  19       7.745  -0.946  -3.620  1.00  0.64           O  
ATOM    288  CB  ILE A  19       8.419  -3.779  -4.657  1.00  0.72           C  
ATOM    289  CG1 ILE A  19       8.764  -4.765  -5.792  1.00  0.81           C  
ATOM    290  CG2 ILE A  19       8.041  -4.531  -3.370  1.00  0.70           C  
ATOM    291  CD1 ILE A  19       7.748  -5.899  -5.966  1.00  0.73           C  
ATOM    292  H   ILE A  19       8.617  -2.120  -6.586  1.00  0.81           H  
ATOM    293  HA  ILE A  19       6.409  -3.399  -5.303  1.00  0.58           H  
ATOM    294  HB  ILE A  19       9.316  -3.190  -4.454  1.00  0.78           H  
ATOM    295 HG12 ILE A  19       8.856  -4.237  -6.740  1.00  0.85           H  
ATOM    296 HG13 ILE A  19       9.735  -5.216  -5.580  1.00  1.04           H  
ATOM    297 HG21 ILE A  19       7.032  -4.939  -3.452  1.00  1.29           H  
ATOM    298 HG22 ILE A  19       8.743  -5.347  -3.195  1.00  1.55           H  
ATOM    299 HG23 ILE A  19       8.076  -3.856  -2.513  1.00  1.88           H  
ATOM    300 HD11 ILE A  19       6.728  -5.518  -5.969  1.00  1.68           H  
ATOM    301 HD12 ILE A  19       7.939  -6.402  -6.914  1.00  1.60           H  
ATOM    302 HD13 ILE A  19       7.860  -6.625  -5.160  1.00  1.72           H  
ATOM    303  N   ARG A  20       5.718  -1.915  -3.434  1.00  0.46           N  
ATOM    304  CA  ARG A  20       5.137  -1.053  -2.420  1.00  0.43           C  
ATOM    305  C   ARG A  20       4.460  -1.933  -1.380  1.00  0.37           C  
ATOM    306  O   ARG A  20       4.523  -3.158  -1.475  1.00  0.43           O  
ATOM    307  CB  ARG A  20       4.113  -0.120  -3.072  1.00  0.38           C  
ATOM    308  CG  ARG A  20       4.764   0.887  -4.016  1.00  0.44           C  
ATOM    309  CD  ARG A  20       5.783   1.787  -3.314  1.00  0.63           C  
ATOM    310  NE  ARG A  20       6.050   2.975  -4.137  1.00  1.41           N  
ATOM    311  CZ  ARG A  20       7.142   3.744  -4.042  1.00  1.97           C  
ATOM    312  NH1 ARG A  20       8.058   3.482  -3.104  1.00  2.56           N  
ATOM    313  NH2 ARG A  20       7.309   4.770  -4.886  1.00  2.65           N  
ATOM    314  H   ARG A  20       5.141  -2.703  -3.713  1.00  0.42           H  
ATOM    315  HA  ARG A  20       5.905  -0.480  -1.901  1.00  0.57           H  
ATOM    316  HB2 ARG A  20       3.402  -0.725  -3.637  1.00  0.36           H  
ATOM    317  HB3 ARG A  20       3.561   0.436  -2.314  1.00  0.48           H  
ATOM    318  HG2 ARG A  20       5.260   0.364  -4.831  1.00  0.48           H  
ATOM    319  HG3 ARG A  20       3.963   1.493  -4.430  1.00  0.48           H  
ATOM    320  HD2 ARG A  20       5.411   2.084  -2.331  1.00  0.77           H  
ATOM    321  HD3 ARG A  20       6.696   1.207  -3.172  1.00  0.91           H  
ATOM    322  HE  ARG A  20       5.371   3.172  -4.859  1.00  2.12           H  
ATOM    323 HH11 ARG A  20       7.900   2.694  -2.489  1.00  2.47           H  
ATOM    324 HH12 ARG A  20       8.969   3.912  -3.119  1.00  3.59           H  
ATOM    325 HH21 ARG A  20       6.620   4.957  -5.600  1.00  2.91           H  
ATOM    326 HH22 ARG A  20       8.139   5.342  -4.868  1.00  3.24           H  
ATOM    327  N   TYR A  21       3.843  -1.309  -0.373  1.00  0.42           N  
ATOM    328  CA  TYR A  21       3.213  -2.004   0.734  1.00  0.36           C  
ATOM    329  C   TYR A  21       1.932  -1.280   1.088  1.00  0.33           C  
ATOM    330  O   TYR A  21       1.762  -0.115   0.734  1.00  0.36           O  
ATOM    331  CB  TYR A  21       4.095  -2.052   1.991  1.00  0.42           C  
ATOM    332  CG  TYR A  21       5.550  -2.452   1.811  1.00  0.54           C  
ATOM    333  CD1 TYR A  21       6.397  -1.743   0.941  1.00  0.63           C  
ATOM    334  CD2 TYR A  21       6.072  -3.550   2.515  1.00  0.57           C  
ATOM    335  CE1 TYR A  21       7.608  -2.307   0.518  1.00  0.73           C  
ATOM    336  CE2 TYR A  21       7.361  -4.029   2.212  1.00  0.68           C  
ATOM    337  CZ  TYR A  21       8.102  -3.446   1.169  1.00  0.75           C  
ATOM    338  OH  TYR A  21       9.353  -3.898   0.885  1.00  0.91           O  
ATOM    339  H   TYR A  21       3.808  -0.296  -0.352  1.00  0.57           H  
ATOM    340  HA  TYR A  21       2.960  -3.005   0.406  1.00  0.34           H  
ATOM    341  HB2 TYR A  21       4.018  -1.081   2.458  1.00  0.45           H  
ATOM    342  HB3 TYR A  21       3.632  -2.742   2.698  1.00  0.40           H  
ATOM    343  HD1 TYR A  21       6.109  -0.790   0.543  1.00  0.66           H  
ATOM    344  HD2 TYR A  21       5.481  -4.041   3.275  1.00  0.55           H  
ATOM    345  HE1 TYR A  21       8.198  -1.800  -0.232  1.00  0.82           H  
ATOM    346  HE2 TYR A  21       7.775  -4.858   2.765  1.00  0.75           H  
ATOM    347  HH  TYR A  21       9.838  -3.288   0.323  1.00  1.66           H  
ATOM    348  N   PHE A  22       1.069  -1.970   1.822  1.00  0.29           N  
ATOM    349  CA  PHE A  22      -0.269  -1.516   2.165  1.00  0.31           C  
ATOM    350  C   PHE A  22      -0.744  -2.290   3.386  1.00  0.32           C  
ATOM    351  O   PHE A  22      -0.322  -3.432   3.589  1.00  0.28           O  
ATOM    352  CB  PHE A  22      -1.249  -1.697   0.992  1.00  0.30           C  
ATOM    353  CG  PHE A  22      -1.674  -3.126   0.685  1.00  0.25           C  
ATOM    354  CD1 PHE A  22      -0.725  -4.099   0.319  1.00  0.22           C  
ATOM    355  CD2 PHE A  22      -3.037  -3.473   0.766  1.00  0.39           C  
ATOM    356  CE1 PHE A  22      -1.130  -5.422   0.078  1.00  0.27           C  
ATOM    357  CE2 PHE A  22      -3.442  -4.793   0.516  1.00  0.40           C  
ATOM    358  CZ  PHE A  22      -2.489  -5.763   0.178  1.00  0.31           C  
ATOM    359  H   PHE A  22       1.388  -2.865   2.191  1.00  0.27           H  
ATOM    360  HA  PHE A  22      -0.223  -0.456   2.412  1.00  0.36           H  
ATOM    361  HB2 PHE A  22      -2.146  -1.145   1.252  1.00  0.38           H  
ATOM    362  HB3 PHE A  22      -0.875  -1.212   0.094  1.00  0.31           H  
ATOM    363  HD1 PHE A  22       0.322  -3.855   0.243  1.00  0.31           H  
ATOM    364  HD2 PHE A  22      -3.784  -2.732   1.014  1.00  0.54           H  
ATOM    365  HE1 PHE A  22      -0.393  -6.174  -0.176  1.00  0.39           H  
ATOM    366  HE2 PHE A  22      -4.485  -5.064   0.586  1.00  0.54           H  
ATOM    367  HZ  PHE A  22      -2.793  -6.784  -0.004  1.00  0.39           H  
ATOM    368  N   TYR A  23      -1.609  -1.669   4.193  1.00  0.41           N  
ATOM    369  CA  TYR A  23      -2.255  -2.353   5.303  1.00  0.34           C  
ATOM    370  C   TYR A  23      -3.394  -3.178   4.717  1.00  0.38           C  
ATOM    371  O   TYR A  23      -4.375  -2.627   4.226  1.00  0.61           O  
ATOM    372  CB  TYR A  23      -2.716  -1.335   6.346  1.00  0.32           C  
ATOM    373  CG  TYR A  23      -3.169  -1.891   7.688  1.00  0.34           C  
ATOM    374  CD1 TYR A  23      -4.303  -2.720   7.783  1.00  0.64           C  
ATOM    375  CD2 TYR A  23      -2.518  -1.475   8.864  1.00  0.60           C  
ATOM    376  CE1 TYR A  23      -4.747  -3.167   9.040  1.00  0.78           C  
ATOM    377  CE2 TYR A  23      -3.020  -1.848  10.123  1.00  0.70           C  
ATOM    378  CZ  TYR A  23      -4.123  -2.711  10.211  1.00  0.59           C  
ATOM    379  OH  TYR A  23      -4.664  -3.005  11.426  1.00  0.74           O  
ATOM    380  H   TYR A  23      -1.935  -0.736   3.940  1.00  0.49           H  
ATOM    381  HA  TYR A  23      -1.550  -3.006   5.811  1.00  0.30           H  
ATOM    382  HB2 TYR A  23      -1.871  -0.672   6.523  1.00  0.36           H  
ATOM    383  HB3 TYR A  23      -3.520  -0.740   5.927  1.00  0.36           H  
ATOM    384  HD1 TYR A  23      -4.886  -2.956   6.908  1.00  0.89           H  
ATOM    385  HD2 TYR A  23      -1.654  -0.830   8.809  1.00  0.91           H  
ATOM    386  HE1 TYR A  23      -5.623  -3.794   9.121  1.00  1.14           H  
ATOM    387  HE2 TYR A  23      -2.548  -1.471  11.017  1.00  1.06           H  
ATOM    388  HH  TYR A  23      -4.067  -2.814  12.156  1.00  1.64           H  
ATOM    389  N   ASN A  24      -3.272  -4.502   4.748  1.00  0.30           N  
ATOM    390  CA  ASN A  24      -4.343  -5.359   4.284  1.00  0.35           C  
ATOM    391  C   ASN A  24      -5.295  -5.592   5.434  1.00  0.30           C  
ATOM    392  O   ASN A  24      -5.107  -6.530   6.208  1.00  0.38           O  
ATOM    393  CB  ASN A  24      -3.784  -6.683   3.783  1.00  0.42           C  
ATOM    394  CG  ASN A  24      -4.848  -7.595   3.202  1.00  0.51           C  
ATOM    395  OD1 ASN A  24      -6.027  -7.260   3.181  1.00  0.57           O  
ATOM    396  ND2 ASN A  24      -4.428  -8.744   2.695  1.00  0.56           N  
ATOM    397  H   ASN A  24      -2.467  -4.934   5.195  1.00  0.33           H  
ATOM    398  HA  ASN A  24      -4.873  -4.896   3.449  1.00  0.39           H  
ATOM    399  HB2 ASN A  24      -3.148  -6.449   2.954  1.00  0.44           H  
ATOM    400  HB3 ASN A  24      -3.217  -7.190   4.564  1.00  0.44           H  
ATOM    401 HD21 ASN A  24      -3.424  -8.912   2.699  1.00  0.51           H  
ATOM    402 HD22 ASN A  24      -5.070  -9.390   2.267  1.00  0.66           H  
ATOM    403  N   ALA A  25      -6.357  -4.791   5.524  1.00  0.26           N  
ATOM    404  CA  ALA A  25      -7.410  -5.023   6.495  1.00  0.26           C  
ATOM    405  C   ALA A  25      -7.998  -6.438   6.422  1.00  0.36           C  
ATOM    406  O   ALA A  25      -8.677  -6.840   7.363  1.00  0.46           O  
ATOM    407  CB  ALA A  25      -8.504  -3.974   6.319  1.00  0.31           C  
ATOM    408  H   ALA A  25      -6.447  -4.000   4.897  1.00  0.28           H  
ATOM    409  HA  ALA A  25      -6.985  -4.896   7.490  1.00  0.32           H  
ATOM    410  HB1 ALA A  25      -8.068  -2.978   6.380  1.00  1.49           H  
ATOM    411  HB2 ALA A  25      -8.992  -4.099   5.352  1.00  1.51           H  
ATOM    412  HB3 ALA A  25      -9.241  -4.106   7.111  1.00  1.48           H  
ATOM    413  N   LYS A  26      -7.743  -7.204   5.350  1.00  0.43           N  
ATOM    414  CA  LYS A  26      -8.257  -8.567   5.257  1.00  0.59           C  
ATOM    415  C   LYS A  26      -7.380  -9.530   6.071  1.00  0.73           C  
ATOM    416  O   LYS A  26      -7.855 -10.581   6.490  1.00  0.98           O  
ATOM    417  CB  LYS A  26      -8.405  -8.968   3.776  1.00  0.73           C  
ATOM    418  CG  LYS A  26      -9.508 -10.013   3.515  1.00  0.90           C  
ATOM    419  CD  LYS A  26      -8.950 -11.442   3.431  1.00  2.21           C  
ATOM    420  CE  LYS A  26      -8.382 -11.744   2.034  1.00  3.04           C  
ATOM    421  NZ  LYS A  26      -9.429 -12.170   1.081  1.00  3.34           N  
ATOM    422  H   LYS A  26      -7.076  -6.898   4.634  1.00  0.43           H  
ATOM    423  HA  LYS A  26      -9.254  -8.574   5.702  1.00  0.56           H  
ATOM    424  HB2 LYS A  26      -8.688  -8.070   3.221  1.00  0.72           H  
ATOM    425  HB3 LYS A  26      -7.449  -9.319   3.389  1.00  0.85           H  
ATOM    426  HG2 LYS A  26     -10.257  -9.960   4.307  1.00  1.77           H  
ATOM    427  HG3 LYS A  26     -10.010  -9.755   2.582  1.00  1.50           H  
ATOM    428  HD2 LYS A  26      -8.158 -11.557   4.174  1.00  3.15           H  
ATOM    429  HD3 LYS A  26      -9.734 -12.158   3.688  1.00  2.93           H  
ATOM    430  HE2 LYS A  26      -7.880 -10.854   1.648  1.00  3.70           H  
ATOM    431  HE3 LYS A  26      -7.639 -12.541   2.114  1.00  4.13           H  
ATOM    432  HZ1 LYS A  26     -10.236 -11.563   1.143  1.00  3.47           H  
ATOM    433  HZ2 LYS A  26      -9.067 -12.136   0.138  1.00  3.90           H  
ATOM    434  HZ3 LYS A  26      -9.714 -13.119   1.286  1.00  3.99           H  
ATOM    435  N   ALA A  27      -6.108  -9.173   6.296  1.00  0.63           N  
ATOM    436  CA  ALA A  27      -5.159  -9.922   7.118  1.00  0.83           C  
ATOM    437  C   ALA A  27      -4.879  -9.216   8.452  1.00  0.85           C  
ATOM    438  O   ALA A  27      -4.361  -9.834   9.378  1.00  1.08           O  
ATOM    439  CB  ALA A  27      -3.860 -10.113   6.331  1.00  0.92           C  
ATOM    440  H   ALA A  27      -5.794  -8.276   5.944  1.00  0.49           H  
ATOM    441  HA  ALA A  27      -5.550 -10.914   7.353  1.00  0.98           H  
ATOM    442  HB1 ALA A  27      -3.510  -9.152   5.951  1.00  1.62           H  
ATOM    443  HB2 ALA A  27      -3.097 -10.540   6.982  1.00  1.77           H  
ATOM    444  HB3 ALA A  27      -4.041 -10.792   5.496  1.00  1.54           H  
ATOM    445  N   GLY A  28      -5.184  -7.920   8.548  1.00  0.77           N  
ATOM    446  CA  GLY A  28      -4.905  -7.105   9.721  1.00  0.91           C  
ATOM    447  C   GLY A  28      -3.410  -6.824   9.879  1.00  0.93           C  
ATOM    448  O   GLY A  28      -2.942  -6.606  10.993  1.00  1.90           O  
ATOM    449  H   GLY A  28      -5.545  -7.448   7.730  1.00  0.75           H  
ATOM    450  HA2 GLY A  28      -5.433  -6.159   9.617  1.00  0.86           H  
ATOM    451  HA3 GLY A  28      -5.275  -7.610  10.615  1.00  1.21           H  
ATOM    452  N   LEU A  29      -2.655  -6.817   8.775  1.00  0.49           N  
ATOM    453  CA  LEU A  29      -1.211  -6.642   8.774  1.00  0.48           C  
ATOM    454  C   LEU A  29      -0.810  -5.970   7.460  1.00  0.52           C  
ATOM    455  O   LEU A  29      -1.609  -5.897   6.525  1.00  0.75           O  
ATOM    456  CB  LEU A  29      -0.527  -8.011   8.971  1.00  0.76           C  
ATOM    457  CG  LEU A  29       0.468  -8.035  10.146  1.00  1.36           C  
ATOM    458  CD1 LEU A  29       0.678  -9.476  10.620  1.00  2.50           C  
ATOM    459  CD2 LEU A  29       1.835  -7.460   9.760  1.00  2.35           C  
ATOM    460  H   LEU A  29      -3.077  -6.949   7.868  1.00  1.17           H  
ATOM    461  HA  LEU A  29      -0.941  -5.964   9.585  1.00  0.47           H  
ATOM    462  HB2 LEU A  29      -1.297  -8.754   9.182  1.00  2.01           H  
ATOM    463  HB3 LEU A  29      -0.024  -8.323   8.054  1.00  1.76           H  
ATOM    464  HG  LEU A  29       0.063  -7.472  10.988  1.00  2.74           H  
ATOM    465 HD11 LEU A  29       1.053 -10.088   9.799  1.00  2.88           H  
ATOM    466 HD12 LEU A  29       1.397  -9.491  11.440  1.00  3.34           H  
ATOM    467 HD13 LEU A  29      -0.266  -9.887  10.979  1.00  3.48           H  
ATOM    468 HD21 LEU A  29       2.203  -7.932   8.849  1.00  2.72           H  
ATOM    469 HD22 LEU A  29       1.765  -6.390   9.609  1.00  3.44           H  
ATOM    470 HD23 LEU A  29       2.547  -7.632  10.566  1.00  3.18           H  
ATOM    471  N   CYS A  30       0.418  -5.456   7.403  1.00  0.41           N  
ATOM    472  CA  CYS A  30       0.971  -4.753   6.264  1.00  0.39           C  
ATOM    473  C   CYS A  30       1.651  -5.774   5.364  1.00  0.35           C  
ATOM    474  O   CYS A  30       2.482  -6.542   5.844  1.00  0.40           O  
ATOM    475  CB  CYS A  30       1.963  -3.700   6.763  1.00  0.47           C  
ATOM    476  SG  CYS A  30       1.258  -2.400   7.812  1.00  0.56           S  
ATOM    477  H   CYS A  30       1.048  -5.588   8.173  1.00  0.44           H  
ATOM    478  HA  CYS A  30       0.186  -4.246   5.717  1.00  0.43           H  
ATOM    479  HB2 CYS A  30       2.741  -4.200   7.340  1.00  0.50           H  
ATOM    480  HB3 CYS A  30       2.433  -3.221   5.905  1.00  0.51           H  
ATOM    481  N   GLN A  31       1.290  -5.802   4.079  1.00  0.33           N  
ATOM    482  CA  GLN A  31       1.864  -6.710   3.091  1.00  0.34           C  
ATOM    483  C   GLN A  31       2.439  -5.901   1.939  1.00  0.30           C  
ATOM    484  O   GLN A  31       2.196  -4.697   1.847  1.00  0.26           O  
ATOM    485  CB  GLN A  31       0.787  -7.687   2.602  1.00  0.55           C  
ATOM    486  CG  GLN A  31       0.685  -8.881   3.566  1.00  0.76           C  
ATOM    487  CD  GLN A  31      -0.745  -9.332   3.844  1.00  0.76           C  
ATOM    488  OE1 GLN A  31      -1.696  -8.910   3.195  1.00  1.57           O  
ATOM    489  NE2 GLN A  31      -0.911 -10.213   4.824  1.00  1.32           N  
ATOM    490  H   GLN A  31       0.650  -5.087   3.739  1.00  0.36           H  
ATOM    491  HA  GLN A  31       2.698  -7.275   3.511  1.00  0.41           H  
ATOM    492  HB2 GLN A  31      -0.152  -7.139   2.516  1.00  0.56           H  
ATOM    493  HB3 GLN A  31       1.041  -8.074   1.613  1.00  0.69           H  
ATOM    494  HG2 GLN A  31       1.235  -9.722   3.138  1.00  1.25           H  
ATOM    495  HG3 GLN A  31       1.141  -8.627   4.522  1.00  1.32           H  
ATOM    496 HE21 GLN A  31      -0.117 -10.566   5.336  1.00  1.89           H  
ATOM    497 HE22 GLN A  31      -1.844 -10.527   5.039  1.00  1.70           H  
ATOM    498  N   THR A  32       3.215  -6.577   1.088  1.00  0.48           N  
ATOM    499  CA  THR A  32       3.881  -6.005  -0.068  1.00  0.50           C  
ATOM    500  C   THR A  32       2.981  -6.205  -1.294  1.00  0.51           C  
ATOM    501  O   THR A  32       2.111  -7.077  -1.285  1.00  0.59           O  
ATOM    502  CB  THR A  32       5.274  -6.648  -0.221  1.00  0.71           C  
ATOM    503  OG1 THR A  32       5.171  -7.981  -0.674  1.00  0.86           O  
ATOM    504  CG2 THR A  32       6.014  -6.706   1.122  1.00  0.72           C  
ATOM    505  H   THR A  32       3.302  -7.578   1.185  1.00  0.61           H  
ATOM    506  HA  THR A  32       4.034  -4.943   0.102  1.00  0.44           H  
ATOM    507  HB  THR A  32       5.856  -6.058  -0.938  1.00  0.93           H  
ATOM    508  HG1 THR A  32       6.050  -8.368  -0.701  1.00  2.00           H  
ATOM    509 HG21 THR A  32       5.623  -5.948   1.792  1.00  1.82           H  
ATOM    510 HG22 THR A  32       5.866  -7.673   1.604  1.00  1.43           H  
ATOM    511 HG23 THR A  32       7.082  -6.546   0.971  1.00  1.79           H  
ATOM    512  N   PHE A  33       3.153  -5.398  -2.343  1.00  0.45           N  
ATOM    513  CA  PHE A  33       2.444  -5.553  -3.606  1.00  0.44           C  
ATOM    514  C   PHE A  33       3.199  -4.789  -4.695  1.00  0.40           C  
ATOM    515  O   PHE A  33       4.086  -3.996  -4.383  1.00  0.41           O  
ATOM    516  CB  PHE A  33       0.985  -5.080  -3.482  1.00  0.42           C  
ATOM    517  CG  PHE A  33       0.785  -3.578  -3.580  1.00  0.29           C  
ATOM    518  CD1 PHE A  33       1.137  -2.743  -2.504  1.00  0.26           C  
ATOM    519  CD2 PHE A  33       0.251  -3.014  -4.755  1.00  0.34           C  
ATOM    520  CE1 PHE A  33       0.894  -1.359  -2.577  1.00  0.30           C  
ATOM    521  CE2 PHE A  33       0.014  -1.632  -4.830  1.00  0.34           C  
ATOM    522  CZ  PHE A  33       0.327  -0.804  -3.738  1.00  0.33           C  
ATOM    523  H   PHE A  33       3.840  -4.649  -2.300  1.00  0.43           H  
ATOM    524  HA  PHE A  33       2.446  -6.614  -3.865  1.00  0.53           H  
ATOM    525  HB2 PHE A  33       0.411  -5.557  -4.276  1.00  0.48           H  
ATOM    526  HB3 PHE A  33       0.558  -5.431  -2.542  1.00  0.51           H  
ATOM    527  HD1 PHE A  33       1.594  -3.164  -1.624  1.00  0.33           H  
ATOM    528  HD2 PHE A  33      -0.012  -3.638  -5.597  1.00  0.47           H  
ATOM    529  HE1 PHE A  33       1.139  -0.719  -1.742  1.00  0.40           H  
ATOM    530  HE2 PHE A  33      -0.416  -1.211  -5.728  1.00  0.45           H  
ATOM    531  HZ  PHE A  33       0.143   0.258  -3.796  1.00  0.44           H  
ATOM    532  N   VAL A  34       2.859  -5.026  -5.965  1.00  0.42           N  
ATOM    533  CA  VAL A  34       3.425  -4.299  -7.093  1.00  0.40           C  
ATOM    534  C   VAL A  34       2.480  -3.152  -7.440  1.00  0.30           C  
ATOM    535  O   VAL A  34       1.353  -3.375  -7.872  1.00  0.49           O  
ATOM    536  CB  VAL A  34       3.615  -5.237  -8.295  1.00  0.57           C  
ATOM    537  CG1 VAL A  34       4.062  -4.422  -9.517  1.00  0.56           C  
ATOM    538  CG2 VAL A  34       4.693  -6.290  -7.993  1.00  0.81           C  
ATOM    539  H   VAL A  34       2.104  -5.667  -6.158  1.00  0.46           H  
ATOM    540  HA  VAL A  34       4.410  -3.893  -6.838  1.00  0.44           H  
ATOM    541  HB  VAL A  34       2.671  -5.740  -8.516  1.00  0.63           H  
ATOM    542 HG11 VAL A  34       4.957  -3.869  -9.231  1.00  1.84           H  
ATOM    543 HG12 VAL A  34       4.292  -5.076 -10.357  1.00  1.57           H  
ATOM    544 HG13 VAL A  34       3.309  -3.707  -9.852  1.00  1.28           H  
ATOM    545 HG21 VAL A  34       4.659  -6.608  -6.951  1.00  1.71           H  
ATOM    546 HG22 VAL A  34       4.535  -7.160  -8.632  1.00  1.16           H  
ATOM    547 HG23 VAL A  34       5.680  -5.873  -8.199  1.00  1.99           H  
ATOM    548  N   TYR A  35       2.959  -1.924  -7.285  1.00  0.28           N  
ATOM    549  CA  TYR A  35       2.281  -0.701  -7.655  1.00  0.23           C  
ATOM    550  C   TYR A  35       2.826  -0.232  -9.000  1.00  0.23           C  
ATOM    551  O   TYR A  35       4.005  -0.396  -9.294  1.00  0.36           O  
ATOM    552  CB  TYR A  35       2.588   0.319  -6.556  1.00  0.28           C  
ATOM    553  CG  TYR A  35       2.202   1.750  -6.841  1.00  0.31           C  
ATOM    554  CD1 TYR A  35       0.851   2.132  -6.839  1.00  0.34           C  
ATOM    555  CD2 TYR A  35       3.200   2.710  -7.089  1.00  0.41           C  
ATOM    556  CE1 TYR A  35       0.492   3.422  -7.262  1.00  0.41           C  
ATOM    557  CE2 TYR A  35       2.839   4.037  -7.356  1.00  0.47           C  
ATOM    558  CZ  TYR A  35       1.492   4.361  -7.548  1.00  0.47           C  
ATOM    559  OH  TYR A  35       1.173   5.584  -8.042  1.00  0.58           O  
ATOM    560  H   TYR A  35       3.924  -1.819  -6.993  1.00  0.43           H  
ATOM    561  HA  TYR A  35       1.203  -0.858  -7.755  1.00  0.24           H  
ATOM    562  HB2 TYR A  35       2.118  -0.001  -5.629  1.00  0.31           H  
ATOM    563  HB3 TYR A  35       3.663   0.297  -6.411  1.00  0.34           H  
ATOM    564  HD1 TYR A  35       0.103   1.421  -6.533  1.00  0.41           H  
ATOM    565  HD2 TYR A  35       4.242   2.434  -7.090  1.00  0.48           H  
ATOM    566  HE1 TYR A  35      -0.543   3.706  -7.358  1.00  0.48           H  
ATOM    567  HE2 TYR A  35       3.594   4.792  -7.497  1.00  0.57           H  
ATOM    568  HH  TYR A  35       1.911   6.197  -8.027  1.00  1.33           H  
ATOM    569  N   GLY A  36       1.949   0.360  -9.803  1.00  0.29           N  
ATOM    570  CA  GLY A  36       2.253   0.925 -11.103  1.00  0.38           C  
ATOM    571  C   GLY A  36       3.365   1.962 -11.018  1.00  0.39           C  
ATOM    572  O   GLY A  36       4.524   1.641 -11.260  1.00  0.60           O  
ATOM    573  H   GLY A  36       0.990   0.354  -9.509  1.00  0.41           H  
ATOM    574  HA2 GLY A  36       2.527   0.129 -11.788  1.00  0.50           H  
ATOM    575  HA3 GLY A  36       1.359   1.396 -11.496  1.00  0.44           H  
ATOM    576  N   GLY A  37       3.013   3.213 -10.704  1.00  0.46           N  
ATOM    577  CA  GLY A  37       3.985   4.300 -10.618  1.00  0.53           C  
ATOM    578  C   GLY A  37       3.400   5.671 -10.966  1.00  0.76           C  
ATOM    579  O   GLY A  37       4.107   6.508 -11.520  1.00  1.79           O  
ATOM    580  H   GLY A  37       2.034   3.408 -10.556  1.00  0.64           H  
ATOM    581  HA2 GLY A  37       4.408   4.330  -9.616  1.00  0.62           H  
ATOM    582  HA3 GLY A  37       4.802   4.117 -11.318  1.00  0.57           H  
ATOM    583  N   CYS A  38       2.124   5.920 -10.650  1.00  0.69           N  
ATOM    584  CA  CYS A  38       1.427   7.156 -10.987  1.00  0.59           C  
ATOM    585  C   CYS A  38       0.053   7.160 -10.317  1.00  0.60           C  
ATOM    586  O   CYS A  38      -0.646   6.148 -10.323  1.00  0.79           O  
ATOM    587  CB  CYS A  38       1.280   7.373 -12.502  1.00  0.75           C  
ATOM    588  SG  CYS A  38       0.613   6.035 -13.532  1.00  1.20           S  
ATOM    589  H   CYS A  38       1.586   5.259 -10.104  1.00  1.47           H  
ATOM    590  HA  CYS A  38       2.012   7.988 -10.591  1.00  0.66           H  
ATOM    591  HB2 CYS A  38       0.615   8.225 -12.642  1.00  0.83           H  
ATOM    592  HB3 CYS A  38       2.245   7.647 -12.929  1.00  1.01           H  
ATOM    593  N   ARG A  39      -0.316   8.308  -9.729  1.00  0.58           N  
ATOM    594  CA  ARG A  39      -1.564   8.509  -8.995  1.00  0.69           C  
ATOM    595  C   ARG A  39      -1.656   7.584  -7.776  1.00  0.64           C  
ATOM    596  O   ARG A  39      -2.678   6.939  -7.553  1.00  0.77           O  
ATOM    597  CB  ARG A  39      -2.772   8.368  -9.938  1.00  0.87           C  
ATOM    598  CG  ARG A  39      -2.908   9.544 -10.907  1.00  1.25           C  
ATOM    599  CD  ARG A  39      -3.404  10.804 -10.179  1.00  2.53           C  
ATOM    600  NE  ARG A  39      -4.438  11.505 -10.956  1.00  3.06           N  
ATOM    601  CZ  ARG A  39      -4.231  12.196 -12.088  1.00  3.41           C  
ATOM    602  NH1 ARG A  39      -2.989  12.342 -12.559  1.00  3.60           N  
ATOM    603  NH2 ARG A  39      -5.269  12.727 -12.743  1.00  4.24           N  
ATOM    604  H   ARG A  39       0.325   9.086  -9.769  1.00  0.60           H  
ATOM    605  HA  ARG A  39      -1.559   9.525  -8.599  1.00  0.76           H  
ATOM    606  HB2 ARG A  39      -2.672   7.467 -10.534  1.00  1.01           H  
ATOM    607  HB3 ARG A  39      -3.697   8.277  -9.367  1.00  1.10           H  
ATOM    608  HG2 ARG A  39      -1.956   9.729 -11.407  1.00  1.97           H  
ATOM    609  HG3 ARG A  39      -3.637   9.244 -11.662  1.00  1.85           H  
ATOM    610  HD2 ARG A  39      -3.870  10.516  -9.234  1.00  3.30           H  
ATOM    611  HD3 ARG A  39      -2.570  11.465  -9.933  1.00  3.43           H  
ATOM    612  HE  ARG A  39      -5.383  11.413 -10.607  1.00  3.69           H  
ATOM    613 HH11 ARG A  39      -2.225  11.917 -12.055  1.00  3.40           H  
ATOM    614 HH12 ARG A  39      -2.790  12.860 -13.401  1.00  4.35           H  
ATOM    615 HH21 ARG A  39      -6.211  12.605 -12.399  1.00  4.66           H  
ATOM    616 HH22 ARG A  39      -5.140  13.247 -13.599  1.00  4.75           H  
ATOM    617  N   ALA A  40      -0.595   7.547  -6.963  1.00  0.51           N  
ATOM    618  CA  ALA A  40      -0.557   6.693  -5.786  1.00  0.44           C  
ATOM    619  C   ALA A  40      -1.706   7.043  -4.834  1.00  0.48           C  
ATOM    620  O   ALA A  40      -2.053   8.213  -4.677  1.00  0.70           O  
ATOM    621  CB  ALA A  40       0.807   6.773  -5.088  1.00  0.44           C  
ATOM    622  H   ALA A  40       0.221   8.086  -7.199  1.00  0.49           H  
ATOM    623  HA  ALA A  40      -0.678   5.670  -6.136  1.00  0.49           H  
ATOM    624  HB1 ALA A  40       1.591   7.033  -5.800  1.00  1.53           H  
ATOM    625  HB2 ALA A  40       0.783   7.519  -4.292  1.00  1.62           H  
ATOM    626  HB3 ALA A  40       1.042   5.800  -4.653  1.00  1.71           H  
ATOM    627  N   LYS A  41      -2.277   6.025  -4.187  1.00  0.48           N  
ATOM    628  CA  LYS A  41      -3.281   6.204  -3.150  1.00  0.53           C  
ATOM    629  C   LYS A  41      -2.602   6.476  -1.807  1.00  0.51           C  
ATOM    630  O   LYS A  41      -1.375   6.476  -1.709  1.00  0.53           O  
ATOM    631  CB  LYS A  41      -4.150   4.947  -3.062  1.00  0.53           C  
ATOM    632  CG  LYS A  41      -4.882   4.632  -4.367  1.00  0.96           C  
ATOM    633  CD  LYS A  41      -5.990   5.643  -4.701  1.00  1.07           C  
ATOM    634  CE  LYS A  41      -7.264   4.869  -5.062  1.00  1.76           C  
ATOM    635  NZ  LYS A  41      -8.410   5.747  -5.374  1.00  2.54           N  
ATOM    636  H   LYS A  41      -1.905   5.099  -4.325  1.00  0.59           H  
ATOM    637  HA  LYS A  41      -3.913   7.060  -3.393  1.00  0.67           H  
ATOM    638  HB2 LYS A  41      -3.507   4.100  -2.811  1.00  0.55           H  
ATOM    639  HB3 LYS A  41      -4.897   5.055  -2.277  1.00  0.68           H  
ATOM    640  HG2 LYS A  41      -4.175   4.581  -5.192  1.00  1.72           H  
ATOM    641  HG3 LYS A  41      -5.318   3.644  -4.223  1.00  2.01           H  
ATOM    642  HD2 LYS A  41      -6.190   6.280  -3.837  1.00  1.94           H  
ATOM    643  HD3 LYS A  41      -5.653   6.268  -5.531  1.00  1.51           H  
ATOM    644  HE2 LYS A  41      -7.049   4.230  -5.920  1.00  1.66           H  
ATOM    645  HE3 LYS A  41      -7.538   4.244  -4.208  1.00  2.71           H  
ATOM    646  HZ1 LYS A  41      -8.197   6.349  -6.157  1.00  2.34           H  
ATOM    647  HZ2 LYS A  41      -9.215   5.180  -5.605  1.00  3.33           H  
ATOM    648  HZ3 LYS A  41      -8.642   6.308  -4.564  1.00  3.43           H  
ATOM    649  N   ARG A  42      -3.407   6.707  -0.765  1.00  0.53           N  
ATOM    650  CA  ARG A  42      -2.873   7.021   0.559  1.00  0.55           C  
ATOM    651  C   ARG A  42      -2.284   5.753   1.187  1.00  0.53           C  
ATOM    652  O   ARG A  42      -1.245   5.799   1.844  1.00  0.60           O  
ATOM    653  CB  ARG A  42      -3.949   7.651   1.457  1.00  0.56           C  
ATOM    654  CG  ARG A  42      -4.344   9.079   1.044  1.00  0.67           C  
ATOM    655  CD  ARG A  42      -4.879   9.858   2.259  1.00  1.04           C  
ATOM    656  NE  ARG A  42      -3.779  10.500   3.004  1.00  2.54           N  
ATOM    657  CZ  ARG A  42      -3.800  10.909   4.285  1.00  3.71           C  
ATOM    658  NH1 ARG A  42      -4.862  10.665   5.061  1.00  3.68           N  
ATOM    659  NH2 ARG A  42      -2.753  11.580   4.782  1.00  5.59           N  
ATOM    660  H   ARG A  42      -4.399   6.536  -0.884  1.00  0.56           H  
ATOM    661  HA  ARG A  42      -2.060   7.742   0.462  1.00  0.59           H  
ATOM    662  HB2 ARG A  42      -4.840   7.025   1.442  1.00  0.60           H  
ATOM    663  HB3 ARG A  42      -3.557   7.676   2.475  1.00  0.60           H  
ATOM    664  HG2 ARG A  42      -3.488   9.610   0.621  1.00  0.85           H  
ATOM    665  HG3 ARG A  42      -5.117   9.024   0.275  1.00  1.05           H  
ATOM    666  HD2 ARG A  42      -5.552  10.643   1.906  1.00  2.19           H  
ATOM    667  HD3 ARG A  42      -5.452   9.168   2.882  1.00  1.98           H  
ATOM    668  HE  ARG A  42      -2.953  10.701   2.458  1.00  3.50           H  
ATOM    669 HH11 ARG A  42      -5.665  10.193   4.674  1.00  3.13           H  
ATOM    670 HH12 ARG A  42      -4.893  10.952   6.029  1.00  4.82           H  
ATOM    671 HH21 ARG A  42      -1.957  11.795   4.199  1.00  6.30           H  
ATOM    672 HH22 ARG A  42      -2.743  11.908   5.736  1.00  6.57           H  
ATOM    673  N   ASN A  43      -2.946   4.611   0.982  1.00  0.51           N  
ATOM    674  CA  ASN A  43      -2.494   3.333   1.517  1.00  0.57           C  
ATOM    675  C   ASN A  43      -1.355   2.785   0.669  1.00  0.59           C  
ATOM    676  O   ASN A  43      -1.544   1.845  -0.101  1.00  0.79           O  
ATOM    677  CB  ASN A  43      -3.666   2.355   1.569  1.00  0.62           C  
ATOM    678  CG  ASN A  43      -3.333   1.062   2.321  1.00  0.87           C  
ATOM    679  OD1 ASN A  43      -2.341   0.958   3.038  1.00  1.77           O  
ATOM    680  ND2 ASN A  43      -4.201   0.069   2.223  1.00  0.41           N  
ATOM    681  H   ASN A  43      -3.775   4.624   0.409  1.00  0.49           H  
ATOM    682  HA  ASN A  43      -2.127   3.478   2.534  1.00  0.62           H  
ATOM    683  HB2 ASN A  43      -4.448   2.825   2.136  1.00  0.61           H  
ATOM    684  HB3 ASN A  43      -4.079   2.206   0.568  1.00  0.69           H  
ATOM    685 HD21 ASN A  43      -4.977   0.168   1.587  1.00  0.83           H  
ATOM    686 HD22 ASN A  43      -4.175  -0.722   2.859  1.00  0.49           H  
ATOM    687  N   ASN A  44      -0.180   3.401   0.794  1.00  0.47           N  
ATOM    688  CA  ASN A  44       1.002   3.019   0.039  1.00  0.45           C  
ATOM    689  C   ASN A  44       2.246   3.394   0.841  1.00  0.53           C  
ATOM    690  O   ASN A  44       2.532   4.579   0.997  1.00  0.83           O  
ATOM    691  CB  ASN A  44       0.972   3.683  -1.344  1.00  0.41           C  
ATOM    692  CG  ASN A  44       2.184   3.335  -2.208  1.00  1.43           C  
ATOM    693  OD1 ASN A  44       3.290   3.128  -1.723  1.00  3.05           O  
ATOM    694  ND2 ASN A  44       2.004   3.272  -3.525  1.00  0.99           N  
ATOM    695  H   ASN A  44      -0.123   4.201   1.420  1.00  0.47           H  
ATOM    696  HA  ASN A  44       0.985   1.946  -0.129  1.00  0.50           H  
ATOM    697  HB2 ASN A  44       0.071   3.345  -1.858  1.00  1.19           H  
ATOM    698  HB3 ASN A  44       0.920   4.767  -1.229  1.00  1.21           H  
ATOM    699 HD21 ASN A  44       1.096   3.423  -3.934  1.00  0.93           H  
ATOM    700 HD22 ASN A  44       2.790   3.047  -4.106  1.00  1.85           H  
ATOM    701  N   PHE A  45       2.978   2.394   1.341  1.00  0.35           N  
ATOM    702  CA  PHE A  45       4.208   2.591   2.098  1.00  0.34           C  
ATOM    703  C   PHE A  45       5.397   2.017   1.334  1.00  0.41           C  
ATOM    704  O   PHE A  45       5.226   1.415   0.272  1.00  0.54           O  
ATOM    705  CB  PHE A  45       4.059   1.949   3.478  1.00  0.29           C  
ATOM    706  CG  PHE A  45       2.738   2.294   4.124  1.00  0.30           C  
ATOM    707  CD1 PHE A  45       2.580   3.546   4.739  1.00  0.44           C  
ATOM    708  CD2 PHE A  45       1.627   1.443   3.975  1.00  0.31           C  
ATOM    709  CE1 PHE A  45       1.347   3.892   5.309  1.00  0.54           C  
ATOM    710  CE2 PHE A  45       0.405   1.773   4.586  1.00  0.37           C  
ATOM    711  CZ  PHE A  45       0.280   2.979   5.295  1.00  0.46           C  
ATOM    712  H   PHE A  45       2.655   1.441   1.212  1.00  0.28           H  
ATOM    713  HA  PHE A  45       4.391   3.655   2.251  1.00  0.39           H  
ATOM    714  HB2 PHE A  45       4.155   0.869   3.400  1.00  0.32           H  
ATOM    715  HB3 PHE A  45       4.866   2.292   4.126  1.00  0.34           H  
ATOM    716  HD1 PHE A  45       3.408   4.238   4.796  1.00  0.55           H  
ATOM    717  HD2 PHE A  45       1.725   0.510   3.442  1.00  0.43           H  
ATOM    718  HE1 PHE A  45       1.241   4.854   5.774  1.00  0.74           H  
ATOM    719  HE2 PHE A  45      -0.416   1.075   4.555  1.00  0.49           H  
ATOM    720  HZ  PHE A  45      -0.621   3.208   5.844  1.00  0.57           H  
ATOM    721  N   LYS A  46       6.605   2.217   1.876  1.00  0.41           N  
ATOM    722  CA  LYS A  46       7.854   1.730   1.303  1.00  0.48           C  
ATOM    723  C   LYS A  46       8.378   0.514   2.076  1.00  0.45           C  
ATOM    724  O   LYS A  46       9.301  -0.154   1.615  1.00  0.58           O  
ATOM    725  CB  LYS A  46       8.897   2.853   1.311  1.00  0.55           C  
ATOM    726  CG  LYS A  46       8.292   4.209   0.925  1.00  1.57           C  
ATOM    727  CD  LYS A  46       9.308   5.051   0.141  1.00  1.77           C  
ATOM    728  CE  LYS A  46       8.852   6.504  -0.065  1.00  3.25           C  
ATOM    729  NZ  LYS A  46       7.490   6.614  -0.634  1.00  4.68           N  
ATOM    730  H   LYS A  46       6.686   2.740   2.735  1.00  0.38           H  
ATOM    731  HA  LYS A  46       7.688   1.434   0.260  1.00  0.59           H  
ATOM    732  HB2 LYS A  46       9.353   2.939   2.300  1.00  1.10           H  
ATOM    733  HB3 LYS A  46       9.671   2.568   0.604  1.00  1.05           H  
ATOM    734  HG2 LYS A  46       7.400   4.025   0.329  1.00  2.21           H  
ATOM    735  HG3 LYS A  46       8.008   4.725   1.846  1.00  2.26           H  
ATOM    736  HD2 LYS A  46      10.250   5.069   0.697  1.00  2.11           H  
ATOM    737  HD3 LYS A  46       9.506   4.577  -0.821  1.00  1.93           H  
ATOM    738  HE2 LYS A  46       8.877   7.028   0.894  1.00  4.08           H  
ATOM    739  HE3 LYS A  46       9.566   6.992  -0.733  1.00  3.65           H  
ATOM    740  HZ1 LYS A  46       7.216   5.748  -1.072  1.00  4.90           H  
ATOM    741  HZ2 LYS A  46       6.829   6.830   0.101  1.00  5.65           H  
ATOM    742  HZ3 LYS A  46       7.462   7.358  -1.319  1.00  5.31           H  
ATOM    743  N   SER A  47       7.786   0.224   3.237  1.00  0.38           N  
ATOM    744  CA  SER A  47       8.031  -0.978   4.013  1.00  0.47           C  
ATOM    745  C   SER A  47       6.899  -1.171   5.023  1.00  0.40           C  
ATOM    746  O   SER A  47       6.140  -0.237   5.307  1.00  0.35           O  
ATOM    747  CB  SER A  47       9.399  -0.923   4.702  1.00  0.61           C  
ATOM    748  OG  SER A  47       9.411   0.135   5.637  1.00  0.61           O  
ATOM    749  H   SER A  47       7.064   0.835   3.590  1.00  0.40           H  
ATOM    750  HA  SER A  47       8.047  -1.824   3.338  1.00  0.66           H  
ATOM    751  HB2 SER A  47       9.590  -1.866   5.215  1.00  0.74           H  
ATOM    752  HB3 SER A  47      10.183  -0.780   3.955  1.00  0.75           H  
ATOM    753  HG  SER A  47      10.325   0.361   5.848  1.00  1.13           H  
ATOM    754  N   ALA A  48       6.806  -2.384   5.579  1.00  0.47           N  
ATOM    755  CA  ALA A  48       5.914  -2.662   6.693  1.00  0.39           C  
ATOM    756  C   ALA A  48       6.272  -1.813   7.913  1.00  0.34           C  
ATOM    757  O   ALA A  48       5.381  -1.468   8.682  1.00  0.30           O  
ATOM    758  CB  ALA A  48       5.905  -4.153   7.043  1.00  0.47           C  
ATOM    759  H   ALA A  48       7.413  -3.123   5.260  1.00  0.63           H  
ATOM    760  HA  ALA A  48       4.911  -2.391   6.379  1.00  0.40           H  
ATOM    761  HB1 ALA A  48       6.912  -4.496   7.274  1.00  1.32           H  
ATOM    762  HB2 ALA A  48       5.269  -4.316   7.915  1.00  1.45           H  
ATOM    763  HB3 ALA A  48       5.500  -4.730   6.209  1.00  1.73           H  
ATOM    764  N   GLU A  49       7.555  -1.470   8.082  1.00  0.49           N  
ATOM    765  CA  GLU A  49       8.008  -0.590   9.150  1.00  0.57           C  
ATOM    766  C   GLU A  49       7.210   0.715   9.106  1.00  0.41           C  
ATOM    767  O   GLU A  49       6.512   1.050  10.065  1.00  0.42           O  
ATOM    768  CB  GLU A  49       9.525  -0.378   9.028  1.00  0.90           C  
ATOM    769  CG  GLU A  49      10.099   0.514  10.134  1.00  1.44           C  
ATOM    770  CD  GLU A  49      11.604   0.318  10.264  1.00  1.63           C  
ATOM    771  OE1 GLU A  49      12.283   0.462   9.224  1.00  2.68           O  
ATOM    772  OE2 GLU A  49      12.039   0.002  11.391  1.00  2.30           O  
ATOM    773  H   GLU A  49       8.235  -1.766   7.402  1.00  0.63           H  
ATOM    774  HA  GLU A  49       7.813  -1.081  10.105  1.00  0.68           H  
ATOM    775  HB2 GLU A  49      10.020  -1.349   9.090  1.00  1.67           H  
ATOM    776  HB3 GLU A  49       9.786   0.078   8.076  1.00  2.02           H  
ATOM    777  HG2 GLU A  49       9.909   1.562   9.898  1.00  2.78           H  
ATOM    778  HG3 GLU A  49       9.632   0.274  11.089  1.00  2.21           H  
ATOM    779  N   ASP A  50       7.262   1.422   7.972  1.00  0.37           N  
ATOM    780  CA  ASP A  50       6.537   2.680   7.823  1.00  0.36           C  
ATOM    781  C   ASP A  50       5.038   2.435   7.976  1.00  0.34           C  
ATOM    782  O   ASP A  50       4.375   3.111   8.757  1.00  0.48           O  
ATOM    783  CB  ASP A  50       6.851   3.361   6.478  1.00  0.60           C  
ATOM    784  CG  ASP A  50       7.810   4.539   6.620  1.00  1.28           C  
ATOM    785  OD1 ASP A  50       7.567   5.381   7.513  1.00  2.58           O  
ATOM    786  OD2 ASP A  50       8.750   4.593   5.799  1.00  2.24           O  
ATOM    787  H   ASP A  50       7.796   1.055   7.193  1.00  0.45           H  
ATOM    788  HA  ASP A  50       6.834   3.336   8.644  1.00  0.41           H  
ATOM    789  HB2 ASP A  50       7.255   2.642   5.767  1.00  1.27           H  
ATOM    790  HB3 ASP A  50       5.933   3.779   6.065  1.00  1.47           H  
ATOM    791  N   CYS A  51       4.503   1.452   7.245  1.00  0.29           N  
ATOM    792  CA  CYS A  51       3.084   1.098   7.304  1.00  0.29           C  
ATOM    793  C   CYS A  51       2.572   0.953   8.740  1.00  0.32           C  
ATOM    794  O   CYS A  51       1.558   1.546   9.120  1.00  0.46           O  
ATOM    795  CB  CYS A  51       2.852  -0.191   6.522  1.00  0.30           C  
ATOM    796  SG  CYS A  51       1.145  -0.778   6.528  1.00  0.39           S  
ATOM    797  H   CYS A  51       5.117   0.939   6.616  1.00  0.31           H  
ATOM    798  HA  CYS A  51       2.508   1.893   6.841  1.00  0.35           H  
ATOM    799  HB2 CYS A  51       3.182  -0.071   5.490  1.00  0.29           H  
ATOM    800  HB3 CYS A  51       3.447  -0.971   6.982  1.00  0.37           H  
ATOM    801  N   MET A  52       3.291   0.178   9.551  1.00  0.29           N  
ATOM    802  CA  MET A  52       3.000   0.003  10.962  1.00  0.44           C  
ATOM    803  C   MET A  52       3.118   1.333  11.701  1.00  0.48           C  
ATOM    804  O   MET A  52       2.198   1.733  12.405  1.00  0.57           O  
ATOM    805  CB  MET A  52       3.956  -1.037  11.560  1.00  0.55           C  
ATOM    806  CG  MET A  52       3.489  -2.461  11.243  1.00  1.05           C  
ATOM    807  SD  MET A  52       2.150  -3.022  12.328  1.00  1.47           S  
ATOM    808  CE  MET A  52       1.866  -4.689  11.714  1.00  1.69           C  
ATOM    809  H   MET A  52       4.130  -0.261   9.186  1.00  0.25           H  
ATOM    810  HA  MET A  52       1.977  -0.355  11.058  1.00  0.56           H  
ATOM    811  HB2 MET A  52       4.964  -0.878  11.176  1.00  0.70           H  
ATOM    812  HB3 MET A  52       3.987  -0.926  12.644  1.00  0.75           H  
ATOM    813  HG2 MET A  52       3.179  -2.532  10.202  1.00  2.08           H  
ATOM    814  HG3 MET A  52       4.333  -3.131  11.401  1.00  2.07           H  
ATOM    815  HE1 MET A  52       2.801  -5.094  11.327  1.00  2.31           H  
ATOM    816  HE2 MET A  52       1.510  -5.310  12.538  1.00  2.42           H  
ATOM    817  HE3 MET A  52       1.108  -4.646  10.933  1.00  2.61           H  
ATOM    818  N   ARG A  53       4.252   2.020  11.562  1.00  0.48           N  
ATOM    819  CA  ARG A  53       4.499   3.244  12.313  1.00  0.64           C  
ATOM    820  C   ARG A  53       3.423   4.305  12.025  1.00  0.68           C  
ATOM    821  O   ARG A  53       3.043   5.059  12.918  1.00  0.84           O  
ATOM    822  CB  ARG A  53       5.936   3.731  12.049  1.00  0.78           C  
ATOM    823  CG  ARG A  53       6.671   4.165  13.329  1.00  1.28           C  
ATOM    824  CD  ARG A  53       6.713   5.683  13.489  1.00  2.24           C  
ATOM    825  NE  ARG A  53       7.623   6.274  12.493  1.00  2.67           N  
ATOM    826  CZ  ARG A  53       8.282   7.433  12.633  1.00  3.69           C  
ATOM    827  NH1 ARG A  53       8.029   8.219  13.686  1.00  4.16           N  
ATOM    828  NH2 ARG A  53       9.195   7.796  11.724  1.00  4.58           N  
ATOM    829  H   ARG A  53       4.984   1.657  10.955  1.00  0.45           H  
ATOM    830  HA  ARG A  53       4.399   2.963  13.363  1.00  0.74           H  
ATOM    831  HB2 ARG A  53       6.523   2.904  11.654  1.00  1.42           H  
ATOM    832  HB3 ARG A  53       5.932   4.517  11.293  1.00  1.10           H  
ATOM    833  HG2 ARG A  53       6.215   3.716  14.213  1.00  2.13           H  
ATOM    834  HG3 ARG A  53       7.698   3.797  13.282  1.00  2.05           H  
ATOM    835  HD2 ARG A  53       5.703   6.087  13.380  1.00  3.23           H  
ATOM    836  HD3 ARG A  53       7.072   5.872  14.501  1.00  2.98           H  
ATOM    837  HE  ARG A  53       7.795   5.712  11.668  1.00  2.68           H  
ATOM    838 HH11 ARG A  53       7.304   7.948  14.335  1.00  3.85           H  
ATOM    839 HH12 ARG A  53       8.521   9.085  13.840  1.00  5.07           H  
ATOM    840 HH21 ARG A  53       9.376   7.208  10.921  1.00  4.50           H  
ATOM    841 HH22 ARG A  53       9.718   8.654  11.815  1.00  5.51           H  
ATOM    842  N   THR A  54       2.917   4.341  10.790  1.00  0.58           N  
ATOM    843  CA  THR A  54       1.784   5.153  10.370  1.00  0.62           C  
ATOM    844  C   THR A  54       0.466   4.646  10.974  1.00  0.67           C  
ATOM    845  O   THR A  54      -0.227   5.406  11.648  1.00  0.93           O  
ATOM    846  CB  THR A  54       1.747   5.197   8.829  1.00  0.62           C  
ATOM    847  OG1 THR A  54       2.770   6.047   8.355  1.00  0.65           O  
ATOM    848  CG2 THR A  54       0.405   5.666   8.251  1.00  0.70           C  
ATOM    849  H   THR A  54       3.349   3.742  10.094  1.00  0.50           H  
ATOM    850  HA  THR A  54       1.933   6.171  10.735  1.00  0.67           H  
ATOM    851  HB  THR A  54       1.938   4.198   8.433  1.00  0.73           H  
ATOM    852  HG1 THR A  54       2.682   6.912   8.763  1.00  1.93           H  
ATOM    853 HG21 THR A  54      -0.119   6.329   8.935  1.00  1.83           H  
ATOM    854 HG22 THR A  54       0.558   6.197   7.312  1.00  1.26           H  
ATOM    855 HG23 THR A  54      -0.210   4.790   8.047  1.00  1.97           H  
ATOM    856  N   CYS A  55       0.067   3.407  10.671  1.00  0.51           N  
ATOM    857  CA  CYS A  55      -1.241   2.877  11.055  1.00  0.64           C  
ATOM    858  C   CYS A  55      -1.095   1.995  12.285  1.00  1.01           C  
ATOM    859  O   CYS A  55      -1.593   2.331  13.359  1.00  2.01           O  
ATOM    860  CB  CYS A  55      -1.874   2.096   9.897  1.00  0.82           C  
ATOM    861  SG  CYS A  55      -2.383   3.122   8.505  1.00  1.83           S  
ATOM    862  H   CYS A  55       0.694   2.807  10.143  1.00  0.46           H  
ATOM    863  HA  CYS A  55      -1.929   3.687  11.307  1.00  0.82           H  
ATOM    864  HB2 CYS A  55      -1.159   1.366   9.519  1.00  1.72           H  
ATOM    865  HB3 CYS A  55      -2.757   1.568  10.257  1.00  1.68           H  
ATOM    866  N   GLY A  56      -0.438   0.848  12.113  1.00  1.06           N  
ATOM    867  CA  GLY A  56      -0.095  -0.049  13.202  1.00  1.48           C  
ATOM    868  C   GLY A  56      -1.325  -0.787  13.711  1.00  2.09           C  
ATOM    869  O   GLY A  56      -1.542  -1.954  13.391  1.00  3.49           O  
ATOM    870  H   GLY A  56      -0.011   0.677  11.215  1.00  1.54           H  
ATOM    871  HA2 GLY A  56       0.629  -0.775  12.847  1.00  2.32           H  
ATOM    872  HA3 GLY A  56       0.360   0.514  14.019  1.00  1.61           H  
ATOM    873  N   GLY A  57      -2.143  -0.090  14.494  1.00  1.86           N  
ATOM    874  CA  GLY A  57      -3.329  -0.631  15.119  1.00  2.88           C  
ATOM    875  C   GLY A  57      -4.072   0.502  15.815  1.00  3.20           C  
ATOM    876  O   GLY A  57      -3.697   1.668  15.687  1.00  3.76           O  
ATOM    877  H   GLY A  57      -1.977   0.908  14.614  1.00  1.71           H  
ATOM    878  HA2 GLY A  57      -3.973  -1.080  14.363  1.00  3.89           H  
ATOM    879  HA3 GLY A  57      -3.042  -1.390  15.850  1.00  3.57           H  
ATOM    880  N   ALA A  58      -5.133   0.148  16.532  1.00  4.09           N  
ATOM    881  CA  ALA A  58      -5.995   1.004  17.321  1.00  5.37           C  
ATOM    882  C   ALA A  58      -6.996   0.055  17.973  1.00  6.15           C  
ATOM    883  O   ALA A  58      -7.640   0.459  18.935  1.00  6.87           O  
ATOM    884  CB  ALA A  58      -6.708   2.030  16.439  1.00  6.39           C  
ATOM    885  H   ALA A  58      -5.425  -0.825  16.601  1.00  4.47           H  
ATOM    886  HA  ALA A  58      -5.420   1.511  18.097  1.00  5.91           H  
ATOM    887  HB1 ALA A  58      -7.100   1.542  15.545  1.00  6.76           H  
ATOM    888  HB2 ALA A  58      -7.536   2.475  16.992  1.00  7.33           H  
ATOM    889  HB3 ALA A  58      -6.011   2.820  16.166  1.00  6.60           H  
TER     890      ALA A  58                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      -7.587   4.380  14.500  1.00  1.64           N  
ATOM      2  CA  ARG A   1      -6.994   4.169  13.167  1.00  1.20           C  
ATOM      3  C   ARG A   1      -7.843   4.950  12.165  1.00  1.16           C  
ATOM      4  O   ARG A   1      -9.000   5.198  12.501  1.00  1.29           O  
ATOM      5  CB  ARG A   1      -6.937   2.675  12.794  1.00  0.91           C  
ATOM      6  CG  ARG A   1      -8.312   1.985  12.762  1.00  2.04           C  
ATOM      7  CD  ARG A   1      -8.299   0.766  11.826  1.00  1.53           C  
ATOM      8  NE  ARG A   1      -7.282  -0.235  12.199  1.00  1.93           N  
ATOM      9  CZ  ARG A   1      -7.388  -1.115  13.209  1.00  2.72           C  
ATOM     10  NH1 ARG A   1      -8.464  -1.090  14.003  1.00  3.02           N  
ATOM     11  NH2 ARG A   1      -6.420  -2.011  13.420  1.00  3.89           N  
ATOM     12  H   ARG A   1      -7.304   3.722  15.198  1.00  2.22           H  
ATOM     13  HA  ARG A   1      -5.975   4.556  13.196  1.00  1.28           H  
ATOM     14  HB2 ARG A   1      -6.485   2.588  11.807  1.00  1.45           H  
ATOM     15  HB3 ARG A   1      -6.289   2.149  13.498  1.00  1.44           H  
ATOM     16  HG2 ARG A   1      -8.603   1.701  13.773  1.00  3.25           H  
ATOM     17  HG3 ARG A   1      -9.078   2.654  12.367  1.00  2.98           H  
ATOM     18  HD2 ARG A   1      -9.293   0.315  11.792  1.00  2.29           H  
ATOM     19  HD3 ARG A   1      -8.087   1.115  10.812  1.00  1.70           H  
ATOM     20  HE  ARG A   1      -6.458  -0.272  11.612  1.00  2.47           H  
ATOM     21 HH11 ARG A   1      -9.203  -0.431  13.810  1.00  2.99           H  
ATOM     22 HH12 ARG A   1      -8.576  -1.735  14.772  1.00  3.79           H  
ATOM     23 HH21 ARG A   1      -5.672  -2.125  12.731  1.00  4.33           H  
ATOM     24 HH22 ARG A   1      -6.468  -2.672  14.181  1.00  4.58           H  
ATOM     25  N   PRO A   2      -7.316   5.333  10.996  1.00  1.06           N  
ATOM     26  CA  PRO A   2      -8.103   5.945   9.942  1.00  1.04           C  
ATOM     27  C   PRO A   2      -8.822   4.876   9.118  1.00  0.93           C  
ATOM     28  O   PRO A   2      -8.458   3.703   9.154  1.00  0.95           O  
ATOM     29  CB  PRO A   2      -7.092   6.696   9.076  1.00  1.07           C  
ATOM     30  CG  PRO A   2      -5.765   5.962   9.291  1.00  1.02           C  
ATOM     31  CD  PRO A   2      -5.918   5.216  10.615  1.00  1.03           C  
ATOM     32  HA  PRO A   2      -8.836   6.645  10.350  1.00  1.14           H  
ATOM     33  HB2 PRO A   2      -7.386   6.709   8.029  1.00  1.10           H  
ATOM     34  HB3 PRO A   2      -7.002   7.720   9.433  1.00  1.21           H  
ATOM     35  HG2 PRO A   2      -5.578   5.266   8.471  1.00  1.05           H  
ATOM     36  HG3 PRO A   2      -4.934   6.665   9.359  1.00  1.01           H  
ATOM     37  HD2 PRO A   2      -5.637   4.173  10.484  1.00  1.04           H  
ATOM     38  HD3 PRO A   2      -5.276   5.687  11.359  1.00  1.09           H  
ATOM     39  N   ASP A   3      -9.808   5.297   8.327  1.00  0.88           N  
ATOM     40  CA  ASP A   3     -10.507   4.427   7.392  1.00  0.79           C  
ATOM     41  C   ASP A   3      -9.602   4.044   6.222  1.00  0.73           C  
ATOM     42  O   ASP A   3      -9.750   2.977   5.627  1.00  0.63           O  
ATOM     43  CB  ASP A   3     -11.774   5.136   6.899  1.00  0.86           C  
ATOM     44  CG  ASP A   3     -12.748   5.359   8.044  1.00  2.58           C  
ATOM     45  OD1 ASP A   3     -13.371   4.362   8.464  1.00  3.76           O  
ATOM     46  OD2 ASP A   3     -12.811   6.520   8.501  1.00  3.66           O  
ATOM     47  H   ASP A   3     -10.149   6.244   8.403  1.00  1.06           H  
ATOM     48  HA  ASP A   3     -10.800   3.508   7.898  1.00  0.81           H  
ATOM     49  HB2 ASP A   3     -11.525   6.095   6.445  1.00  1.21           H  
ATOM     50  HB3 ASP A   3     -12.271   4.518   6.150  1.00  1.83           H  
ATOM     51  N   PHE A   4      -8.668   4.918   5.833  1.00  0.80           N  
ATOM     52  CA  PHE A   4      -7.881   4.624   4.642  1.00  0.78           C  
ATOM     53  C   PHE A   4      -6.987   3.409   4.890  1.00  0.73           C  
ATOM     54  O   PHE A   4      -6.458   2.824   3.950  1.00  0.71           O  
ATOM     55  CB  PHE A   4      -7.100   5.847   4.147  1.00  0.84           C  
ATOM     56  CG  PHE A   4      -5.863   6.180   4.954  1.00  0.82           C  
ATOM     57  CD1 PHE A   4      -4.700   5.397   4.821  1.00  0.80           C  
ATOM     58  CD2 PHE A   4      -5.863   7.270   5.844  1.00  0.90           C  
ATOM     59  CE1 PHE A   4      -3.668   5.514   5.764  1.00  0.93           C  
ATOM     60  CE2 PHE A   4      -4.776   7.460   6.713  1.00  0.99           C  
ATOM     61  CZ  PHE A   4      -3.735   6.516   6.745  1.00  1.04           C  
ATOM     62  H   PHE A   4      -8.548   5.783   6.334  1.00  0.89           H  
ATOM     63  HA  PHE A   4      -8.578   4.363   3.843  1.00  0.80           H  
ATOM     64  HB2 PHE A   4      -6.774   5.627   3.131  1.00  0.86           H  
ATOM     65  HB3 PHE A   4      -7.769   6.706   4.092  1.00  0.90           H  
ATOM     66  HD1 PHE A   4      -4.637   4.636   4.057  1.00  0.77           H  
ATOM     67  HD2 PHE A   4      -6.728   7.911   5.927  1.00  0.92           H  
ATOM     68  HE1 PHE A   4      -2.856   4.800   5.760  1.00  0.99           H  
ATOM     69  HE2 PHE A   4      -4.802   8.250   7.450  1.00  1.07           H  
ATOM     70  HZ  PHE A   4      -3.035   6.514   7.567  1.00  1.20           H  
ATOM     71  N   CYS A   5      -6.793   3.030   6.161  1.00  0.79           N  
ATOM     72  CA  CYS A   5      -6.065   1.821   6.518  1.00  0.87           C  
ATOM     73  C   CYS A   5      -6.647   0.625   5.761  1.00  0.59           C  
ATOM     74  O   CYS A   5      -5.937  -0.342   5.514  1.00  0.67           O  
ATOM     75  CB  CYS A   5      -6.114   1.589   8.038  1.00  1.20           C  
ATOM     76  SG  CYS A   5      -4.529   1.334   8.868  1.00  1.65           S  
ATOM     77  H   CYS A   5      -7.255   3.541   6.899  1.00  0.86           H  
ATOM     78  HA  CYS A   5      -5.026   1.952   6.216  1.00  1.03           H  
ATOM     79  HB2 CYS A   5      -6.525   2.464   8.529  1.00  1.44           H  
ATOM     80  HB3 CYS A   5      -6.759   0.740   8.264  1.00  1.45           H  
ATOM     81  N   LEU A   6      -7.933   0.679   5.385  1.00  0.49           N  
ATOM     82  CA  LEU A   6      -8.581  -0.399   4.655  1.00  0.37           C  
ATOM     83  C   LEU A   6      -8.559  -0.193   3.127  1.00  0.38           C  
ATOM     84  O   LEU A   6      -9.231  -0.939   2.417  1.00  0.54           O  
ATOM     85  CB  LEU A   6     -10.008  -0.616   5.192  1.00  0.52           C  
ATOM     86  CG  LEU A   6     -10.136  -0.581   6.739  1.00  0.72           C  
ATOM     87  CD1 LEU A   6     -10.696   0.752   7.256  1.00  0.85           C  
ATOM     88  CD2 LEU A   6     -10.981  -1.738   7.290  1.00  0.90           C  
ATOM     89  H   LEU A   6      -8.492   1.504   5.584  1.00  0.63           H  
ATOM     90  HA  LEU A   6      -8.038  -1.325   4.834  1.00  0.40           H  
ATOM     91  HB2 LEU A   6     -10.675   0.122   4.747  1.00  0.58           H  
ATOM     92  HB3 LEU A   6     -10.314  -1.593   4.819  1.00  0.59           H  
ATOM     93  HG  LEU A   6      -9.150  -0.687   7.193  1.00  0.75           H  
ATOM     94 HD11 LEU A   6     -11.441   1.158   6.572  1.00  1.93           H  
ATOM     95 HD12 LEU A   6     -11.149   0.655   8.241  1.00  1.75           H  
ATOM     96 HD13 LEU A   6      -9.865   1.438   7.375  1.00  1.19           H  
ATOM     97 HD21 LEU A   6     -11.478  -2.288   6.493  1.00  2.03           H  
ATOM     98 HD22 LEU A   6     -10.322  -2.409   7.838  1.00  1.44           H  
ATOM     99 HD23 LEU A   6     -11.737  -1.385   7.986  1.00  1.56           H  
ATOM    100  N   GLU A   7      -7.801   0.779   2.597  1.00  0.48           N  
ATOM    101  CA  GLU A   7      -7.663   0.968   1.154  1.00  0.71           C  
ATOM    102  C   GLU A   7      -7.095  -0.304   0.508  1.00  0.58           C  
ATOM    103  O   GLU A   7      -6.080  -0.810   0.992  1.00  0.61           O  
ATOM    104  CB  GLU A   7      -6.718   2.138   0.828  1.00  1.17           C  
ATOM    105  CG  GLU A   7      -7.409   3.497   0.706  1.00  1.21           C  
ATOM    106  CD  GLU A   7      -6.484   4.578   0.151  1.00  1.67           C  
ATOM    107  OE1 GLU A   7      -5.404   4.788   0.745  1.00  2.82           O  
ATOM    108  OE2 GLU A   7      -6.862   5.179  -0.879  1.00  2.09           O  
ATOM    109  H   GLU A   7      -7.259   1.378   3.206  1.00  0.55           H  
ATOM    110  HA  GLU A   7      -8.655   1.201   0.772  1.00  0.91           H  
ATOM    111  HB2 GLU A   7      -5.960   2.194   1.596  1.00  2.55           H  
ATOM    112  HB3 GLU A   7      -6.226   1.950  -0.129  1.00  2.20           H  
ATOM    113  HG2 GLU A   7      -8.224   3.384   0.001  1.00  2.18           H  
ATOM    114  HG3 GLU A   7      -7.798   3.805   1.674  1.00  2.58           H  
ATOM    115  N   PRO A   8      -7.695  -0.796  -0.589  1.00  0.58           N  
ATOM    116  CA  PRO A   8      -7.196  -1.947  -1.320  1.00  0.55           C  
ATOM    117  C   PRO A   8      -5.924  -1.588  -2.098  1.00  0.52           C  
ATOM    118  O   PRO A   8      -5.662  -0.412  -2.356  1.00  0.62           O  
ATOM    119  CB  PRO A   8      -8.327  -2.340  -2.275  1.00  0.61           C  
ATOM    120  CG  PRO A   8      -9.054  -1.020  -2.534  1.00  0.67           C  
ATOM    121  CD  PRO A   8      -8.881  -0.250  -1.227  1.00  0.70           C  
ATOM    122  HA  PRO A   8      -6.998  -2.762  -0.621  1.00  0.55           H  
ATOM    123  HB2 PRO A   8      -7.967  -2.780  -3.206  1.00  0.61           H  
ATOM    124  HB3 PRO A   8      -9.003  -3.033  -1.772  1.00  0.70           H  
ATOM    125  HG2 PRO A   8      -8.551  -0.482  -3.339  1.00  0.66           H  
ATOM    126  HG3 PRO A   8     -10.105  -1.172  -2.784  1.00  0.78           H  
ATOM    127  HD2 PRO A   8      -8.766   0.814  -1.446  1.00  0.80           H  
ATOM    128  HD3 PRO A   8      -9.745  -0.416  -0.582  1.00  0.80           H  
ATOM    129  N   PRO A   9      -5.145  -2.594  -2.521  1.00  0.48           N  
ATOM    130  CA  PRO A   9      -3.971  -2.370  -3.333  1.00  0.52           C  
ATOM    131  C   PRO A   9      -4.388  -1.973  -4.756  1.00  0.61           C  
ATOM    132  O   PRO A   9      -4.651  -2.816  -5.610  1.00  0.78           O  
ATOM    133  CB  PRO A   9      -3.169  -3.672  -3.252  1.00  0.57           C  
ATOM    134  CG  PRO A   9      -4.232  -4.745  -3.015  1.00  0.57           C  
ATOM    135  CD  PRO A   9      -5.329  -4.010  -2.242  1.00  0.50           C  
ATOM    136  HA  PRO A   9      -3.353  -1.580  -2.901  1.00  0.54           H  
ATOM    137  HB2 PRO A   9      -2.589  -3.867  -4.153  1.00  0.65           H  
ATOM    138  HB3 PRO A   9      -2.510  -3.611  -2.380  1.00  0.58           H  
ATOM    139  HG2 PRO A   9      -4.626  -5.081  -3.975  1.00  0.66           H  
ATOM    140  HG3 PRO A   9      -3.832  -5.592  -2.458  1.00  0.62           H  
ATOM    141  HD2 PRO A   9      -6.307  -4.370  -2.559  1.00  0.55           H  
ATOM    142  HD3 PRO A   9      -5.202  -4.183  -1.176  1.00  0.51           H  
ATOM    143  N   TYR A  10      -4.342  -0.668  -5.025  1.00  0.57           N  
ATOM    144  CA  TYR A  10      -4.435  -0.089  -6.358  1.00  0.56           C  
ATOM    145  C   TYR A  10      -3.065  -0.115  -7.045  1.00  0.72           C  
ATOM    146  O   TYR A  10      -2.167   0.639  -6.679  1.00  0.84           O  
ATOM    147  CB  TYR A  10      -4.939   1.347  -6.222  1.00  0.58           C  
ATOM    148  CG  TYR A  10      -4.831   2.199  -7.472  1.00  1.17           C  
ATOM    149  CD1 TYR A  10      -5.823   2.134  -8.466  1.00  1.95           C  
ATOM    150  CD2 TYR A  10      -3.725   3.053  -7.645  1.00  1.57           C  
ATOM    151  CE1 TYR A  10      -5.744   2.971  -9.591  1.00  2.70           C  
ATOM    152  CE2 TYR A  10      -3.614   3.839  -8.801  1.00  2.32           C  
ATOM    153  CZ  TYR A  10      -4.645   3.831  -9.752  1.00  2.77           C  
ATOM    154  OH  TYR A  10      -4.537   4.592 -10.877  1.00  3.59           O  
ATOM    155  H   TYR A  10      -4.149  -0.047  -4.251  1.00  0.58           H  
ATOM    156  HA  TYR A  10      -5.159  -0.649  -6.952  1.00  0.55           H  
ATOM    157  HB2 TYR A  10      -5.978   1.317  -5.895  1.00  0.73           H  
ATOM    158  HB3 TYR A  10      -4.342   1.819  -5.446  1.00  0.82           H  
ATOM    159  HD1 TYR A  10      -6.649   1.444  -8.364  1.00  2.21           H  
ATOM    160  HD2 TYR A  10      -2.936   3.085  -6.908  1.00  1.69           H  
ATOM    161  HE1 TYR A  10      -6.506   2.923 -10.355  1.00  3.38           H  
ATOM    162  HE2 TYR A  10      -2.728   4.440  -8.950  1.00  2.78           H  
ATOM    163  HH  TYR A  10      -3.719   5.094 -10.886  1.00  4.51           H  
ATOM    164  N   THR A  11      -2.917  -0.974  -8.067  1.00  0.80           N  
ATOM    165  CA  THR A  11      -1.744  -0.959  -8.938  1.00  0.83           C  
ATOM    166  C   THR A  11      -1.846   0.242  -9.875  1.00  0.94           C  
ATOM    167  O   THR A  11      -0.865   0.954 -10.081  1.00  0.90           O  
ATOM    168  CB  THR A  11      -1.585  -2.298  -9.695  1.00  0.97           C  
ATOM    169  OG1 THR A  11      -0.931  -3.231  -8.875  1.00  0.99           O  
ATOM    170  CG2 THR A  11      -0.708  -2.235 -10.949  1.00  1.03           C  
ATOM    171  H   THR A  11      -3.656  -1.637  -8.253  1.00  0.77           H  
ATOM    172  HA  THR A  11      -0.851  -0.815  -8.331  1.00  0.76           H  
ATOM    173  HB  THR A  11      -2.562  -2.699  -9.977  1.00  1.08           H  
ATOM    174  HG1 THR A  11      -1.267  -3.178  -7.979  1.00  1.71           H  
ATOM    175 HG21 THR A  11       0.142  -1.570 -10.803  1.00  1.30           H  
ATOM    176 HG22 THR A  11      -0.335  -3.230 -11.191  1.00  2.12           H  
ATOM    177 HG23 THR A  11      -1.300  -1.906 -11.794  1.00  1.53           H  
ATOM    178  N   GLY A  12      -3.046   0.469 -10.416  1.00  1.16           N  
ATOM    179  CA  GLY A  12      -3.275   1.456 -11.457  1.00  1.43           C  
ATOM    180  C   GLY A  12      -2.675   1.033 -12.801  1.00  1.41           C  
ATOM    181  O   GLY A  12      -2.139  -0.062 -12.924  1.00  1.47           O  
ATOM    182  H   GLY A  12      -3.820  -0.110 -10.128  1.00  1.18           H  
ATOM    183  HA2 GLY A  12      -4.353   1.569 -11.572  1.00  1.82           H  
ATOM    184  HA3 GLY A  12      -2.827   2.403 -11.162  1.00  1.39           H  
ATOM    185  N   PRO A  13      -2.789   1.882 -13.830  1.00  1.51           N  
ATOM    186  CA  PRO A  13      -2.285   1.583 -15.158  1.00  1.73           C  
ATOM    187  C   PRO A  13      -0.791   1.915 -15.262  1.00  1.69           C  
ATOM    188  O   PRO A  13       0.043   1.014 -15.289  1.00  3.45           O  
ATOM    189  CB  PRO A  13      -3.160   2.414 -16.101  1.00  2.01           C  
ATOM    190  CG  PRO A  13      -3.649   3.596 -15.254  1.00  1.88           C  
ATOM    191  CD  PRO A  13      -3.556   3.115 -13.804  1.00  1.61           C  
ATOM    192  HA  PRO A  13      -2.418   0.525 -15.398  1.00  1.85           H  
ATOM    193  HB2 PRO A  13      -2.624   2.736 -16.996  1.00  2.14           H  
ATOM    194  HB3 PRO A  13      -4.022   1.810 -16.392  1.00  2.27           H  
ATOM    195  HG2 PRO A  13      -3.006   4.463 -15.400  1.00  1.70           H  
ATOM    196  HG3 PRO A  13      -4.675   3.861 -15.514  1.00  2.21           H  
ATOM    197  HD2 PRO A  13      -3.054   3.859 -13.185  1.00  1.55           H  
ATOM    198  HD3 PRO A  13      -4.560   2.935 -13.416  1.00  1.64           H  
ATOM    199  N   CYS A  14      -0.454   3.212 -15.297  1.00  0.88           N  
ATOM    200  CA  CYS A  14       0.912   3.721 -15.376  1.00  0.88           C  
ATOM    201  C   CYS A  14       1.697   3.045 -16.516  1.00  1.75           C  
ATOM    202  O   CYS A  14       1.092   2.609 -17.494  1.00  3.21           O  
ATOM    203  CB  CYS A  14       1.576   3.587 -13.996  1.00  0.70           C  
ATOM    204  SG  CYS A  14       0.591   4.227 -12.611  1.00  1.95           S  
ATOM    205  H   CYS A  14      -1.164   3.854 -15.006  1.00  2.01           H  
ATOM    206  HA  CYS A  14       0.849   4.782 -15.614  1.00  1.26           H  
ATOM    207  HB2 CYS A  14       1.772   2.534 -13.800  1.00  1.30           H  
ATOM    208  HB3 CYS A  14       2.523   4.124 -13.989  1.00  0.88           H  
ATOM    209  N   LYS A  15       3.031   2.957 -16.418  1.00  1.52           N  
ATOM    210  CA  LYS A  15       3.826   2.056 -17.254  1.00  1.96           C  
ATOM    211  C   LYS A  15       5.114   1.616 -16.534  1.00  1.82           C  
ATOM    212  O   LYS A  15       6.214   1.824 -17.044  1.00  2.63           O  
ATOM    213  CB  LYS A  15       4.099   2.700 -18.631  1.00  2.54           C  
ATOM    214  CG  LYS A  15       2.983   2.417 -19.656  1.00  2.86           C  
ATOM    215  CD  LYS A  15       3.515   2.076 -21.059  1.00  3.35           C  
ATOM    216  CE  LYS A  15       3.866   3.316 -21.889  1.00  4.93           C  
ATOM    217  NZ  LYS A  15       4.954   4.112 -21.290  1.00  6.47           N  
ATOM    218  H   LYS A  15       3.489   3.353 -15.611  1.00  1.84           H  
ATOM    219  HA  LYS A  15       3.271   1.127 -17.399  1.00  2.03           H  
ATOM    220  HB2 LYS A  15       4.224   3.775 -18.489  1.00  2.83           H  
ATOM    221  HB3 LYS A  15       5.024   2.299 -19.042  1.00  2.79           H  
ATOM    222  HG2 LYS A  15       2.417   1.542 -19.334  1.00  2.67           H  
ATOM    223  HG3 LYS A  15       2.275   3.248 -19.695  1.00  3.57           H  
ATOM    224  HD2 LYS A  15       4.364   1.392 -20.987  1.00  3.83           H  
ATOM    225  HD3 LYS A  15       2.722   1.540 -21.588  1.00  3.20           H  
ATOM    226  HE2 LYS A  15       4.160   3.000 -22.893  1.00  5.42           H  
ATOM    227  HE3 LYS A  15       2.971   3.936 -21.976  1.00  5.20           H  
ATOM    228  HZ1 LYS A  15       4.747   4.288 -20.318  1.00  6.87           H  
ATOM    229  HZ2 LYS A  15       5.831   3.614 -21.354  1.00  7.06           H  
ATOM    230  HZ3 LYS A  15       5.038   4.997 -21.770  1.00  7.12           H  
ATOM    231  N   ALA A  16       4.992   0.978 -15.364  1.00  1.04           N  
ATOM    232  CA  ALA A  16       6.117   0.441 -14.601  1.00  0.87           C  
ATOM    233  C   ALA A  16       5.584  -0.551 -13.563  1.00  0.78           C  
ATOM    234  O   ALA A  16       4.378  -0.799 -13.529  1.00  0.86           O  
ATOM    235  CB  ALA A  16       6.907   1.587 -13.955  1.00  0.96           C  
ATOM    236  H   ALA A  16       4.076   0.771 -14.981  1.00  1.04           H  
ATOM    237  HA  ALA A  16       6.782  -0.108 -15.269  1.00  0.83           H  
ATOM    238  HB1 ALA A  16       6.248   2.208 -13.352  1.00  1.50           H  
ATOM    239  HB2 ALA A  16       7.702   1.194 -13.321  1.00  2.09           H  
ATOM    240  HB3 ALA A  16       7.361   2.207 -14.728  1.00  1.95           H  
ATOM    241  N   ARG A  17       6.476  -1.157 -12.767  1.00  0.69           N  
ATOM    242  CA  ARG A  17       6.135  -2.023 -11.652  1.00  0.68           C  
ATOM    243  C   ARG A  17       7.082  -1.693 -10.505  1.00  0.69           C  
ATOM    244  O   ARG A  17       8.294  -1.697 -10.714  1.00  1.20           O  
ATOM    245  CB  ARG A  17       6.296  -3.502 -12.015  1.00  0.68           C  
ATOM    246  CG  ARG A  17       6.021  -3.868 -13.472  1.00  1.17           C  
ATOM    247  CD  ARG A  17       7.252  -3.620 -14.364  1.00  2.25           C  
ATOM    248  NE  ARG A  17       7.668  -4.844 -15.066  1.00  3.10           N  
ATOM    249  CZ  ARG A  17       6.902  -5.510 -15.946  1.00  3.60           C  
ATOM    250  NH1 ARG A  17       5.701  -5.018 -16.268  1.00  3.26           N  
ATOM    251  NH2 ARG A  17       7.330  -6.660 -16.477  1.00  5.09           N  
ATOM    252  H   ARG A  17       7.459  -0.959 -12.850  1.00  0.68           H  
ATOM    253  HA  ARG A  17       5.101  -1.844 -11.355  1.00  0.72           H  
ATOM    254  HB2 ARG A  17       7.269  -3.886 -11.711  1.00  0.73           H  
ATOM    255  HB3 ARG A  17       5.571  -4.029 -11.417  1.00  1.04           H  
ATOM    256  HG2 ARG A  17       5.769  -4.929 -13.473  1.00  1.77           H  
ATOM    257  HG3 ARG A  17       5.149  -3.316 -13.828  1.00  1.74           H  
ATOM    258  HD2 ARG A  17       7.049  -2.824 -15.082  1.00  2.84           H  
ATOM    259  HD3 ARG A  17       8.093  -3.290 -13.750  1.00  3.22           H  
ATOM    260  HE  ARG A  17       8.580  -5.209 -14.823  1.00  3.95           H  
ATOM    261 HH11 ARG A  17       5.398  -4.164 -15.823  1.00  2.63           H  
ATOM    262 HH12 ARG A  17       5.068  -5.495 -16.890  1.00  4.15           H  
ATOM    263 HH21 ARG A  17       8.222  -7.049 -16.208  1.00  5.72           H  
ATOM    264 HH22 ARG A  17       6.766  -7.172 -17.138  1.00  5.81           H  
ATOM    265  N   ILE A  18       6.552  -1.396  -9.320  1.00  0.36           N  
ATOM    266  CA  ILE A  18       7.331  -1.013  -8.155  1.00  0.35           C  
ATOM    267  C   ILE A  18       6.784  -1.781  -6.957  1.00  0.29           C  
ATOM    268  O   ILE A  18       5.603  -1.664  -6.658  1.00  0.23           O  
ATOM    269  CB  ILE A  18       7.216   0.508  -7.943  1.00  0.37           C  
ATOM    270  CG1 ILE A  18       7.747   1.281  -9.163  1.00  0.51           C  
ATOM    271  CG2 ILE A  18       8.030   0.886  -6.702  1.00  0.42           C  
ATOM    272  CD1 ILE A  18       7.367   2.765  -9.167  1.00  0.51           C  
ATOM    273  H   ILE A  18       5.542  -1.308  -9.253  1.00  0.50           H  
ATOM    274  HA  ILE A  18       8.382  -1.273  -8.292  1.00  0.40           H  
ATOM    275  HB  ILE A  18       6.169   0.775  -7.789  1.00  0.33           H  
ATOM    276 HG12 ILE A  18       8.829   1.167  -9.194  1.00  0.87           H  
ATOM    277 HG13 ILE A  18       7.329   0.875 -10.081  1.00  0.71           H  
ATOM    278 HG21 ILE A  18       9.032   0.465  -6.769  1.00  1.57           H  
ATOM    279 HG22 ILE A  18       8.117   1.963  -6.632  1.00  1.52           H  
ATOM    280 HG23 ILE A  18       7.541   0.511  -5.803  1.00  1.73           H  
ATOM    281 HD11 ILE A  18       7.300   3.190  -8.168  1.00  1.68           H  
ATOM    282 HD12 ILE A  18       8.105   3.325  -9.743  1.00  1.50           H  
ATOM    283 HD13 ILE A  18       6.399   2.866  -9.650  1.00  1.77           H  
ATOM    284  N   ILE A  19       7.607  -2.567  -6.262  1.00  0.34           N  
ATOM    285  CA  ILE A  19       7.145  -3.277  -5.078  1.00  0.29           C  
ATOM    286  C   ILE A  19       6.864  -2.239  -3.983  1.00  0.31           C  
ATOM    287  O   ILE A  19       7.756  -1.475  -3.608  1.00  0.43           O  
ATOM    288  CB  ILE A  19       8.167  -4.349  -4.658  1.00  0.33           C  
ATOM    289  CG1 ILE A  19       8.392  -5.389  -5.777  1.00  0.39           C  
ATOM    290  CG2 ILE A  19       7.732  -5.045  -3.358  1.00  0.33           C  
ATOM    291  CD1 ILE A  19       7.310  -6.471  -5.857  1.00  0.45           C  
ATOM    292  H   ILE A  19       8.582  -2.629  -6.514  1.00  0.44           H  
ATOM    293  HA  ILE A  19       6.218  -3.790  -5.327  1.00  0.26           H  
ATOM    294  HB  ILE A  19       9.120  -3.851  -4.472  1.00  0.37           H  
ATOM    295 HG12 ILE A  19       8.454  -4.895  -6.747  1.00  0.59           H  
ATOM    296 HG13 ILE A  19       9.348  -5.887  -5.604  1.00  0.50           H  
ATOM    297 HG21 ILE A  19       6.711  -5.421  -3.446  1.00  1.46           H  
ATOM    298 HG22 ILE A  19       8.403  -5.877  -3.144  1.00  1.44           H  
ATOM    299 HG23 ILE A  19       7.772  -4.347  -2.521  1.00  1.51           H  
ATOM    300 HD11 ILE A  19       6.314  -6.030  -5.849  1.00  1.49           H  
ATOM    301 HD12 ILE A  19       7.437  -7.039  -6.779  1.00  1.40           H  
ATOM    302 HD13 ILE A  19       7.405  -7.160  -5.016  1.00  1.78           H  
ATOM    303  N   ARG A  20       5.618  -2.182  -3.510  1.00  0.26           N  
ATOM    304  CA  ARG A  20       5.141  -1.292  -2.463  1.00  0.27           C  
ATOM    305  C   ARG A  20       4.385  -2.126  -1.442  1.00  0.27           C  
ATOM    306  O   ARG A  20       4.246  -3.335  -1.617  1.00  0.29           O  
ATOM    307  CB  ARG A  20       4.218  -0.223  -3.067  1.00  0.30           C  
ATOM    308  CG  ARG A  20       4.942   0.748  -4.001  1.00  0.34           C  
ATOM    309  CD  ARG A  20       6.066   1.487  -3.272  1.00  0.60           C  
ATOM    310  NE  ARG A  20       6.619   2.571  -4.098  1.00  1.32           N  
ATOM    311  CZ  ARG A  20       7.913   2.930  -4.158  1.00  2.29           C  
ATOM    312  NH1 ARG A  20       8.837   2.289  -3.431  1.00  3.26           N  
ATOM    313  NH2 ARG A  20       8.279   3.949  -4.945  1.00  2.86           N  
ATOM    314  H   ARG A  20       4.945  -2.874  -3.829  1.00  0.28           H  
ATOM    315  HA  ARG A  20       5.970  -0.840  -1.923  1.00  0.33           H  
ATOM    316  HB2 ARG A  20       3.433  -0.728  -3.633  1.00  0.35           H  
ATOM    317  HB3 ARG A  20       3.746   0.354  -2.272  1.00  0.42           H  
ATOM    318  HG2 ARG A  20       5.353   0.198  -4.846  1.00  0.44           H  
ATOM    319  HG3 ARG A  20       4.207   1.461  -4.370  1.00  0.37           H  
ATOM    320  HD2 ARG A  20       5.679   1.897  -2.337  1.00  0.78           H  
ATOM    321  HD3 ARG A  20       6.828   0.748  -3.047  1.00  0.93           H  
ATOM    322  HE  ARG A  20       5.947   3.049  -4.683  1.00  1.84           H  
ATOM    323 HH11 ARG A  20       8.573   1.481  -2.884  1.00  3.20           H  
ATOM    324 HH12 ARG A  20       9.822   2.483  -3.532  1.00  4.44           H  
ATOM    325 HH21 ARG A  20       7.605   4.387  -5.558  1.00  2.82           H  
ATOM    326 HH22 ARG A  20       9.252   4.192  -5.069  1.00  3.72           H  
ATOM    327  N   TYR A  21       3.925  -1.485  -0.365  1.00  0.29           N  
ATOM    328  CA  TYR A  21       3.208  -2.147   0.708  1.00  0.30           C  
ATOM    329  C   TYR A  21       1.957  -1.348   1.048  1.00  0.29           C  
ATOM    330  O   TYR A  21       1.836  -0.187   0.659  1.00  0.28           O  
ATOM    331  CB  TYR A  21       4.070  -2.329   1.970  1.00  0.31           C  
ATOM    332  CG  TYR A  21       5.497  -2.851   1.811  1.00  0.36           C  
ATOM    333  CD1 TYR A  21       6.426  -2.214   0.965  1.00  0.37           C  
ATOM    334  CD2 TYR A  21       5.935  -3.933   2.597  1.00  0.42           C  
ATOM    335  CE1 TYR A  21       7.678  -2.791   0.717  1.00  0.44           C  
ATOM    336  CE2 TYR A  21       7.238  -4.443   2.437  1.00  0.49           C  
ATOM    337  CZ  TYR A  21       8.101  -3.887   1.479  1.00  0.50           C  
ATOM    338  OH  TYR A  21       9.394  -4.309   1.406  1.00  0.66           O  
ATOM    339  H   TYR A  21       4.116  -0.492  -0.259  1.00  0.30           H  
ATOM    340  HA  TYR A  21       2.892  -3.116   0.342  1.00  0.32           H  
ATOM    341  HB2 TYR A  21       4.074  -1.381   2.488  1.00  0.29           H  
ATOM    342  HB3 TYR A  21       3.534  -3.012   2.628  1.00  0.34           H  
ATOM    343  HD1 TYR A  21       6.207  -1.271   0.505  1.00  0.35           H  
ATOM    344  HD2 TYR A  21       5.269  -4.394   3.312  1.00  0.45           H  
ATOM    345  HE1 TYR A  21       8.351  -2.316   0.016  1.00  0.48           H  
ATOM    346  HE2 TYR A  21       7.574  -5.273   3.039  1.00  0.56           H  
ATOM    347  HH  TYR A  21       9.951  -3.698   0.917  1.00  1.23           H  
ATOM    348  N   PHE A  22       1.049  -1.966   1.796  1.00  0.30           N  
ATOM    349  CA  PHE A  22      -0.240  -1.406   2.180  1.00  0.31           C  
ATOM    350  C   PHE A  22      -0.704  -2.129   3.439  1.00  0.30           C  
ATOM    351  O   PHE A  22      -0.420  -3.316   3.599  1.00  0.35           O  
ATOM    352  CB  PHE A  22      -1.289  -1.549   1.055  1.00  0.32           C  
ATOM    353  CG  PHE A  22      -1.778  -2.961   0.768  1.00  0.27           C  
ATOM    354  CD1 PHE A  22      -0.899  -3.938   0.264  1.00  0.28           C  
ATOM    355  CD2 PHE A  22      -3.114  -3.309   1.050  1.00  0.36           C  
ATOM    356  CE1 PHE A  22      -1.341  -5.256   0.066  1.00  0.23           C  
ATOM    357  CE2 PHE A  22      -3.555  -4.630   0.856  1.00  0.37           C  
ATOM    358  CZ  PHE A  22      -2.670  -5.602   0.362  1.00  0.24           C  
ATOM    359  H   PHE A  22       1.291  -2.892   2.145  1.00  0.32           H  
ATOM    360  HA  PHE A  22      -0.109  -0.346   2.400  1.00  0.32           H  
ATOM    361  HB2 PHE A  22      -2.164  -0.976   1.339  1.00  0.37           H  
ATOM    362  HB3 PHE A  22      -0.946  -1.072   0.142  1.00  0.35           H  
ATOM    363  HD1 PHE A  22       0.128  -3.691   0.060  1.00  0.42           H  
ATOM    364  HD2 PHE A  22      -3.812  -2.573   1.426  1.00  0.53           H  
ATOM    365  HE1 PHE A  22      -0.655  -6.007  -0.303  1.00  0.34           H  
ATOM    366  HE2 PHE A  22      -4.577  -4.893   1.087  1.00  0.52           H  
ATOM    367  HZ  PHE A  22      -3.007  -6.620   0.217  1.00  0.31           H  
ATOM    368  N   TYR A  23      -1.412  -1.433   4.330  1.00  0.29           N  
ATOM    369  CA  TYR A  23      -2.162  -2.099   5.382  1.00  0.29           C  
ATOM    370  C   TYR A  23      -3.275  -2.905   4.711  1.00  0.30           C  
ATOM    371  O   TYR A  23      -4.108  -2.316   4.022  1.00  0.42           O  
ATOM    372  CB  TYR A  23      -2.716  -1.054   6.356  1.00  0.34           C  
ATOM    373  CG  TYR A  23      -3.281  -1.625   7.645  1.00  0.40           C  
ATOM    374  CD1 TYR A  23      -4.571  -2.192   7.680  1.00  0.49           C  
ATOM    375  CD2 TYR A  23      -2.550  -1.496   8.841  1.00  0.59           C  
ATOM    376  CE1 TYR A  23      -5.138  -2.590   8.904  1.00  0.61           C  
ATOM    377  CE2 TYR A  23      -3.124  -1.882  10.064  1.00  0.68           C  
ATOM    378  CZ  TYR A  23      -4.419  -2.419  10.098  1.00  0.62           C  
ATOM    379  OH  TYR A  23      -4.976  -2.796  11.286  1.00  0.71           O  
ATOM    380  H   TYR A  23      -1.588  -0.445   4.162  1.00  0.31           H  
ATOM    381  HA  TYR A  23      -1.505  -2.760   5.945  1.00  0.31           H  
ATOM    382  HB2 TYR A  23      -1.907  -0.369   6.613  1.00  0.40           H  
ATOM    383  HB3 TYR A  23      -3.480  -0.462   5.855  1.00  0.34           H  
ATOM    384  HD1 TYR A  23      -5.147  -2.300   6.775  1.00  0.58           H  
ATOM    385  HD2 TYR A  23      -1.567  -1.048   8.834  1.00  0.76           H  
ATOM    386  HE1 TYR A  23      -6.146  -2.976   8.927  1.00  0.79           H  
ATOM    387  HE2 TYR A  23      -2.566  -1.755  10.978  1.00  0.88           H  
ATOM    388  HH  TYR A  23      -5.272  -3.709  11.223  1.00  1.18           H  
ATOM    389  N   ASN A  24      -3.285  -4.231   4.884  1.00  0.27           N  
ATOM    390  CA  ASN A  24      -4.356  -5.081   4.379  1.00  0.29           C  
ATOM    391  C   ASN A  24      -5.335  -5.347   5.500  1.00  0.33           C  
ATOM    392  O   ASN A  24      -5.155  -6.304   6.248  1.00  0.43           O  
ATOM    393  CB  ASN A  24      -3.812  -6.414   3.857  1.00  0.38           C  
ATOM    394  CG  ASN A  24      -4.882  -7.309   3.249  1.00  0.44           C  
ATOM    395  OD1 ASN A  24      -6.049  -6.944   3.207  1.00  0.47           O  
ATOM    396  ND2 ASN A  24      -4.506  -8.475   2.736  1.00  0.50           N  
ATOM    397  H   ASN A  24      -2.553  -4.669   5.438  1.00  0.30           H  
ATOM    398  HA  ASN A  24      -4.880  -4.594   3.554  1.00  0.28           H  
ATOM    399  HB2 ASN A  24      -3.169  -6.179   3.039  1.00  0.37           H  
ATOM    400  HB3 ASN A  24      -3.255  -6.942   4.632  1.00  0.43           H  
ATOM    401 HD21 ASN A  24      -3.521  -8.720   2.679  1.00  0.49           H  
ATOM    402 HD22 ASN A  24      -5.196  -9.070   2.306  1.00  0.58           H  
ATOM    403  N   ALA A  25      -6.413  -4.568   5.576  1.00  0.30           N  
ATOM    404  CA  ALA A  25      -7.515  -4.826   6.486  1.00  0.38           C  
ATOM    405  C   ALA A  25      -8.049  -6.258   6.410  1.00  0.43           C  
ATOM    406  O   ALA A  25      -8.682  -6.702   7.364  1.00  0.52           O  
ATOM    407  CB  ALA A  25      -8.638  -3.843   6.179  1.00  0.45           C  
ATOM    408  H   ALA A  25      -6.507  -3.779   4.951  1.00  0.30           H  
ATOM    409  HA  ALA A  25      -7.176  -4.654   7.509  1.00  0.50           H  
ATOM    410  HB1 ALA A  25      -8.866  -3.851   5.112  1.00  1.53           H  
ATOM    411  HB2 ALA A  25      -9.529  -4.138   6.731  1.00  1.30           H  
ATOM    412  HB3 ALA A  25      -8.326  -2.846   6.485  1.00  1.47           H  
ATOM    413  N   LYS A  26      -7.814  -6.992   5.314  1.00  0.46           N  
ATOM    414  CA  LYS A  26      -8.348  -8.347   5.224  1.00  0.61           C  
ATOM    415  C   LYS A  26      -7.533  -9.305   6.106  1.00  0.80           C  
ATOM    416  O   LYS A  26      -8.023 -10.373   6.464  1.00  1.03           O  
ATOM    417  CB  LYS A  26      -8.396  -8.825   3.764  1.00  0.71           C  
ATOM    418  CG  LYS A  26      -9.704  -9.565   3.426  1.00  0.94           C  
ATOM    419  CD  LYS A  26      -9.457 -10.782   2.519  1.00  1.78           C  
ATOM    420  CE  LYS A  26     -10.579 -10.989   1.482  1.00  2.28           C  
ATOM    421  NZ  LYS A  26     -11.090 -12.375   1.464  1.00  3.37           N  
ATOM    422  H   LYS A  26      -7.140  -6.676   4.609  1.00  0.42           H  
ATOM    423  HA  LYS A  26      -9.368  -8.320   5.611  1.00  0.62           H  
ATOM    424  HB2 LYS A  26      -8.344  -7.968   3.091  1.00  0.75           H  
ATOM    425  HB3 LYS A  26      -7.526  -9.456   3.579  1.00  0.96           H  
ATOM    426  HG2 LYS A  26     -10.196  -9.918   4.335  1.00  1.77           H  
ATOM    427  HG3 LYS A  26     -10.362  -8.838   2.948  1.00  1.77           H  
ATOM    428  HD2 LYS A  26      -8.520 -10.651   1.974  1.00  2.72           H  
ATOM    429  HD3 LYS A  26      -9.340 -11.652   3.169  1.00  2.61           H  
ATOM    430  HE2 LYS A  26     -11.419 -10.320   1.671  1.00  2.70           H  
ATOM    431  HE3 LYS A  26     -10.177 -10.748   0.494  1.00  2.88           H  
ATOM    432  HZ1 LYS A  26     -10.331 -13.032   1.348  1.00  3.90           H  
ATOM    433  HZ2 LYS A  26     -11.575 -12.574   2.329  1.00  3.99           H  
ATOM    434  HZ3 LYS A  26     -11.738 -12.488   0.696  1.00  3.99           H  
ATOM    435  N   ALA A  27      -6.285  -8.930   6.420  1.00  0.75           N  
ATOM    436  CA  ALA A  27      -5.351  -9.690   7.245  1.00  0.96           C  
ATOM    437  C   ALA A  27      -5.057  -8.980   8.572  1.00  1.00           C  
ATOM    438  O   ALA A  27      -4.693  -9.627   9.549  1.00  1.23           O  
ATOM    439  CB  ALA A  27      -4.061  -9.899   6.447  1.00  1.01           C  
ATOM    440  H   ALA A  27      -5.960  -8.033   6.078  1.00  0.60           H  
ATOM    441  HA  ALA A  27      -5.758 -10.673   7.488  1.00  1.11           H  
ATOM    442  HB1 ALA A  27      -3.914  -9.076   5.746  1.00  1.63           H  
ATOM    443  HB2 ALA A  27      -3.200  -9.949   7.115  1.00  1.93           H  
ATOM    444  HB3 ALA A  27      -4.131 -10.834   5.892  1.00  1.57           H  
ATOM    445  N   GLY A  28      -5.182  -7.652   8.605  1.00  0.88           N  
ATOM    446  CA  GLY A  28      -4.890  -6.819   9.759  1.00  1.03           C  
ATOM    447  C   GLY A  28      -3.405  -6.469   9.883  1.00  1.04           C  
ATOM    448  O   GLY A  28      -2.990  -6.015  10.944  1.00  2.05           O  
ATOM    449  H   GLY A  28      -5.468  -7.179   7.762  1.00  0.79           H  
ATOM    450  HA2 GLY A  28      -5.455  -5.893   9.661  1.00  0.99           H  
ATOM    451  HA3 GLY A  28      -5.215  -7.325  10.671  1.00  1.30           H  
ATOM    452  N   LEU A  29      -2.608  -6.651   8.820  1.00  0.45           N  
ATOM    453  CA  LEU A  29      -1.165  -6.426   8.837  1.00  0.41           C  
ATOM    454  C   LEU A  29      -0.728  -5.786   7.515  1.00  0.41           C  
ATOM    455  O   LEU A  29      -1.501  -5.747   6.555  1.00  0.65           O  
ATOM    456  CB  LEU A  29      -0.468  -7.771   9.120  1.00  0.65           C  
ATOM    457  CG  LEU A  29       0.935  -7.666   9.756  1.00  1.30           C  
ATOM    458  CD1 LEU A  29       1.082  -8.762  10.817  1.00  2.43           C  
ATOM    459  CD2 LEU A  29       2.078  -7.843   8.745  1.00  2.27           C  
ATOM    460  H   LEU A  29      -3.003  -6.973   7.949  1.00  1.13           H  
ATOM    461  HA  LEU A  29      -0.928  -5.725   9.639  1.00  0.42           H  
ATOM    462  HB2 LEU A  29      -1.101  -8.301   9.833  1.00  1.72           H  
ATOM    463  HB3 LEU A  29      -0.437  -8.376   8.213  1.00  1.65           H  
ATOM    464  HG  LEU A  29       1.048  -6.709  10.266  1.00  2.69           H  
ATOM    465 HD11 LEU A  29       0.318  -8.643  11.585  1.00  3.37           H  
ATOM    466 HD12 LEU A  29       0.980  -9.743  10.351  1.00  2.95           H  
ATOM    467 HD13 LEU A  29       2.062  -8.687  11.291  1.00  3.22           H  
ATOM    468 HD21 LEU A  29       1.873  -8.677   8.075  1.00  2.71           H  
ATOM    469 HD22 LEU A  29       2.226  -6.943   8.161  1.00  3.38           H  
ATOM    470 HD23 LEU A  29       3.013  -8.040   9.271  1.00  3.03           H  
ATOM    471  N   CYS A  30       0.497  -5.253   7.478  1.00  0.34           N  
ATOM    472  CA  CYS A  30       1.051  -4.576   6.314  1.00  0.32           C  
ATOM    473  C   CYS A  30       1.633  -5.603   5.343  1.00  0.36           C  
ATOM    474  O   CYS A  30       2.483  -6.401   5.731  1.00  0.42           O  
ATOM    475  CB  CYS A  30       2.102  -3.573   6.779  1.00  0.39           C  
ATOM    476  SG  CYS A  30       1.440  -2.220   7.785  1.00  0.46           S  
ATOM    477  H   CYS A  30       1.088  -5.329   8.292  1.00  0.48           H  
ATOM    478  HA  CYS A  30       0.271  -4.017   5.808  1.00  0.34           H  
ATOM    479  HB2 CYS A  30       2.851  -4.098   7.370  1.00  0.45           H  
ATOM    480  HB3 CYS A  30       2.591  -3.137   5.908  1.00  0.42           H  
ATOM    481  N   GLN A  31       1.169  -5.601   4.092  1.00  0.39           N  
ATOM    482  CA  GLN A  31       1.518  -6.587   3.076  1.00  0.45           C  
ATOM    483  C   GLN A  31       2.063  -5.883   1.850  1.00  0.38           C  
ATOM    484  O   GLN A  31       1.889  -4.678   1.698  1.00  0.38           O  
ATOM    485  CB  GLN A  31       0.289  -7.420   2.695  1.00  0.57           C  
ATOM    486  CG  GLN A  31       0.200  -8.666   3.579  1.00  0.70           C  
ATOM    487  CD  GLN A  31      -1.159  -9.340   3.453  1.00  0.95           C  
ATOM    488  OE1 GLN A  31      -1.806  -9.278   2.412  1.00  1.74           O  
ATOM    489  NE2 GLN A  31      -1.632  -9.966   4.523  1.00  1.35           N  
ATOM    490  H   GLN A  31       0.516  -4.872   3.816  1.00  0.41           H  
ATOM    491  HA  GLN A  31       2.302  -7.254   3.438  1.00  0.51           H  
ATOM    492  HB2 GLN A  31      -0.600  -6.804   2.805  1.00  0.54           H  
ATOM    493  HB3 GLN A  31       0.341  -7.742   1.652  1.00  0.77           H  
ATOM    494  HG2 GLN A  31       0.970  -9.377   3.271  1.00  1.09           H  
ATOM    495  HG3 GLN A  31       0.368  -8.384   4.619  1.00  1.06           H  
ATOM    496 HE21 GLN A  31      -1.098  -9.994   5.378  1.00  1.81           H  
ATOM    497 HE22 GLN A  31      -2.532 -10.415   4.465  1.00  1.74           H  
ATOM    498  N   THR A  32       2.729  -6.666   1.002  1.00  0.43           N  
ATOM    499  CA  THR A  32       3.461  -6.207  -0.170  1.00  0.31           C  
ATOM    500  C   THR A  32       2.572  -6.344  -1.408  1.00  0.30           C  
ATOM    501  O   THR A  32       1.652  -7.162  -1.414  1.00  0.37           O  
ATOM    502  CB  THR A  32       4.771  -7.009  -0.307  1.00  0.34           C  
ATOM    503  OG1 THR A  32       4.549  -8.310  -0.807  1.00  0.40           O  
ATOM    504  CG2 THR A  32       5.478  -7.169   1.041  1.00  0.64           C  
ATOM    505  H   THR A  32       2.697  -7.655   1.186  1.00  0.57           H  
ATOM    506  HA  THR A  32       3.737  -5.158  -0.052  1.00  0.33           H  
ATOM    507  HB  THR A  32       5.429  -6.471  -0.994  1.00  0.50           H  
ATOM    508  HG1 THR A  32       3.855  -8.739  -0.303  1.00  1.19           H  
ATOM    509 HG21 THR A  32       5.438  -6.232   1.584  1.00  1.53           H  
ATOM    510 HG22 THR A  32       4.995  -7.939   1.643  1.00  1.93           H  
ATOM    511 HG23 THR A  32       6.519  -7.450   0.879  1.00  1.28           H  
ATOM    512  N   PHE A  33       2.830  -5.554  -2.450  1.00  0.25           N  
ATOM    513  CA  PHE A  33       2.146  -5.654  -3.728  1.00  0.26           C  
ATOM    514  C   PHE A  33       2.985  -4.942  -4.789  1.00  0.22           C  
ATOM    515  O   PHE A  33       3.853  -4.142  -4.451  1.00  0.25           O  
ATOM    516  CB  PHE A  33       0.722  -5.079  -3.631  1.00  0.30           C  
ATOM    517  CG  PHE A  33       0.607  -3.563  -3.637  1.00  0.26           C  
ATOM    518  CD1 PHE A  33       1.092  -2.794  -2.562  1.00  0.26           C  
ATOM    519  CD2 PHE A  33      -0.021  -2.917  -4.717  1.00  0.28           C  
ATOM    520  CE1 PHE A  33       0.959  -1.393  -2.578  1.00  0.30           C  
ATOM    521  CE2 PHE A  33      -0.097  -1.516  -4.763  1.00  0.27           C  
ATOM    522  CZ  PHE A  33       0.387  -0.752  -3.690  1.00  0.31           C  
ATOM    523  H   PHE A  33       3.561  -4.848  -2.386  1.00  0.22           H  
ATOM    524  HA  PHE A  33       2.081  -6.711  -3.990  1.00  0.29           H  
ATOM    525  HB2 PHE A  33       0.162  -5.471  -4.480  1.00  0.35           H  
ATOM    526  HB3 PHE A  33       0.232  -5.458  -2.734  1.00  0.36           H  
ATOM    527  HD1 PHE A  33       1.568  -3.277  -1.725  1.00  0.30           H  
ATOM    528  HD2 PHE A  33      -0.417  -3.494  -5.539  1.00  0.35           H  
ATOM    529  HE1 PHE A  33       1.315  -0.801  -1.750  1.00  0.40           H  
ATOM    530  HE2 PHE A  33      -0.520  -1.032  -5.629  1.00  0.33           H  
ATOM    531  HZ  PHE A  33       0.317   0.326  -3.720  1.00  0.43           H  
ATOM    532  N   VAL A  34       2.744  -5.234  -6.068  1.00  0.29           N  
ATOM    533  CA  VAL A  34       3.319  -4.469  -7.167  1.00  0.27           C  
ATOM    534  C   VAL A  34       2.456  -3.225  -7.365  1.00  0.26           C  
ATOM    535  O   VAL A  34       1.238  -3.329  -7.316  1.00  0.41           O  
ATOM    536  CB  VAL A  34       3.355  -5.335  -8.438  1.00  0.35           C  
ATOM    537  CG1 VAL A  34       3.642  -4.487  -9.686  1.00  0.32           C  
ATOM    538  CG2 VAL A  34       4.437  -6.413  -8.300  1.00  0.53           C  
ATOM    539  H   VAL A  34       1.997  -5.872  -6.289  1.00  0.39           H  
ATOM    540  HA  VAL A  34       4.337  -4.163  -6.924  1.00  0.26           H  
ATOM    541  HB  VAL A  34       2.388  -5.824  -8.575  1.00  0.43           H  
ATOM    542 HG11 VAL A  34       4.523  -3.869  -9.510  1.00  1.50           H  
ATOM    543 HG12 VAL A  34       3.811  -5.138 -10.544  1.00  1.49           H  
ATOM    544 HG13 VAL A  34       2.799  -3.836  -9.925  1.00  1.54           H  
ATOM    545 HG21 VAL A  34       4.235  -7.046  -7.434  1.00  1.44           H  
ATOM    546 HG22 VAL A  34       4.455  -7.039  -9.192  1.00  1.56           H  
ATOM    547 HG23 VAL A  34       5.414  -5.944  -8.178  1.00  1.84           H  
ATOM    548  N   TYR A  35       3.074  -2.066  -7.594  1.00  0.35           N  
ATOM    549  CA  TYR A  35       2.404  -0.799  -7.838  1.00  0.29           C  
ATOM    550  C   TYR A  35       2.825  -0.246  -9.206  1.00  0.31           C  
ATOM    551  O   TYR A  35       3.969  -0.441  -9.609  1.00  0.41           O  
ATOM    552  CB  TYR A  35       2.794   0.135  -6.692  1.00  0.30           C  
ATOM    553  CG  TYR A  35       2.386   1.574  -6.865  1.00  0.23           C  
ATOM    554  CD1 TYR A  35       1.027   1.925  -6.931  1.00  0.28           C  
ATOM    555  CD2 TYR A  35       3.379   2.558  -7.001  1.00  0.26           C  
ATOM    556  CE1 TYR A  35       0.666   3.249  -7.220  1.00  0.34           C  
ATOM    557  CE2 TYR A  35       3.008   3.895  -7.190  1.00  0.32           C  
ATOM    558  CZ  TYR A  35       1.665   4.216  -7.394  1.00  0.35           C  
ATOM    559  OH  TYR A  35       1.365   5.429  -7.910  1.00  0.46           O  
ATOM    560  H   TYR A  35       4.085  -2.029  -7.512  1.00  0.40           H  
ATOM    561  HA  TYR A  35       1.323  -0.928  -7.824  1.00  0.27           H  
ATOM    562  HB2 TYR A  35       2.365  -0.244  -5.765  1.00  0.38           H  
ATOM    563  HB3 TYR A  35       3.877   0.105  -6.596  1.00  0.37           H  
ATOM    564  HD1 TYR A  35       0.269   1.166  -6.814  1.00  0.36           H  
ATOM    565  HD2 TYR A  35       4.419   2.275  -7.008  1.00  0.33           H  
ATOM    566  HE1 TYR A  35      -0.372   3.530  -7.311  1.00  0.44           H  
ATOM    567  HE2 TYR A  35       3.743   4.677  -7.285  1.00  0.41           H  
ATOM    568  HH  TYR A  35       0.459   5.471  -8.240  1.00  1.45           H  
ATOM    569  N   GLY A  36       1.912   0.436  -9.910  1.00  0.33           N  
ATOM    570  CA  GLY A  36       2.114   1.006 -11.243  1.00  0.49           C  
ATOM    571  C   GLY A  36       3.291   1.978 -11.253  1.00  0.52           C  
ATOM    572  O   GLY A  36       4.318   1.714 -11.870  1.00  0.94           O  
ATOM    573  H   GLY A  36       0.993   0.557  -9.508  1.00  0.33           H  
ATOM    574  HA2 GLY A  36       2.270   0.225 -11.988  1.00  0.71           H  
ATOM    575  HA3 GLY A  36       1.216   1.551 -11.547  1.00  0.53           H  
ATOM    576  N   GLY A  37       3.125   3.122 -10.581  1.00  0.38           N  
ATOM    577  CA  GLY A  37       4.137   4.172 -10.503  1.00  0.46           C  
ATOM    578  C   GLY A  37       3.592   5.543 -10.903  1.00  0.70           C  
ATOM    579  O   GLY A  37       4.277   6.294 -11.590  1.00  1.83           O  
ATOM    580  H   GLY A  37       2.236   3.267 -10.128  1.00  0.57           H  
ATOM    581  HA2 GLY A  37       4.520   4.227  -9.488  1.00  0.55           H  
ATOM    582  HA3 GLY A  37       4.974   3.953 -11.168  1.00  0.60           H  
ATOM    583  N   CYS A  38       2.367   5.869 -10.479  1.00  0.66           N  
ATOM    584  CA  CYS A  38       1.625   7.079 -10.821  1.00  0.51           C  
ATOM    585  C   CYS A  38       0.251   6.986 -10.145  1.00  0.49           C  
ATOM    586  O   CYS A  38      -0.234   5.879  -9.901  1.00  0.56           O  
ATOM    587  CB  CYS A  38       1.456   7.237 -12.340  1.00  0.72           C  
ATOM    588  SG  CYS A  38       0.164   6.214 -13.086  1.00  1.49           S  
ATOM    589  H   CYS A  38       1.886   5.251  -9.838  1.00  1.54           H  
ATOM    590  HA  CYS A  38       2.181   7.932 -10.428  1.00  0.56           H  
ATOM    591  HB2 CYS A  38       1.179   8.272 -12.537  1.00  0.74           H  
ATOM    592  HB3 CYS A  38       2.386   7.045 -12.870  1.00  1.29           H  
ATOM    593  N   ARG A  39      -0.365   8.118  -9.787  1.00  0.55           N  
ATOM    594  CA  ARG A  39      -1.677   8.150  -9.136  1.00  0.61           C  
ATOM    595  C   ARG A  39      -1.708   7.297  -7.856  1.00  0.55           C  
ATOM    596  O   ARG A  39      -2.678   6.585  -7.602  1.00  0.61           O  
ATOM    597  CB  ARG A  39      -2.767   7.724 -10.143  1.00  0.68           C  
ATOM    598  CG  ARG A  39      -2.987   8.787 -11.227  1.00  0.99           C  
ATOM    599  CD  ARG A  39      -4.009   9.840 -10.769  1.00  2.14           C  
ATOM    600  NE  ARG A  39      -5.394   9.343 -10.875  1.00  3.04           N  
ATOM    601  CZ  ARG A  39      -6.118   9.304 -12.007  1.00  3.56           C  
ATOM    602  NH1 ARG A  39      -5.578   9.718 -13.157  1.00  3.44           N  
ATOM    603  NH2 ARG A  39      -7.376   8.847 -11.986  1.00  4.78           N  
ATOM    604  H   ARG A  39       0.087   8.999  -9.985  1.00  0.63           H  
ATOM    605  HA  ARG A  39      -1.872   9.175  -8.822  1.00  0.71           H  
ATOM    606  HB2 ARG A  39      -2.467   6.793 -10.623  1.00  0.90           H  
ATOM    607  HB3 ARG A  39      -3.713   7.539  -9.634  1.00  0.94           H  
ATOM    608  HG2 ARG A  39      -2.040   9.271 -11.463  1.00  1.77           H  
ATOM    609  HG3 ARG A  39      -3.345   8.293 -12.132  1.00  2.02           H  
ATOM    610  HD2 ARG A  39      -3.814  10.106  -9.727  1.00  2.92           H  
ATOM    611  HD3 ARG A  39      -3.883  10.755 -11.349  1.00  2.82           H  
ATOM    612  HE  ARG A  39      -5.815   9.026 -10.013  1.00  3.80           H  
ATOM    613 HH11 ARG A  39      -4.622  10.040 -13.163  1.00  3.02           H  
ATOM    614 HH12 ARG A  39      -6.094   9.718 -14.025  1.00  4.20           H  
ATOM    615 HH21 ARG A  39      -7.797   8.529 -11.126  1.00  5.38           H  
ATOM    616 HH22 ARG A  39      -7.930   8.810 -12.829  1.00  5.35           H  
ATOM    617  N   ALA A  40      -0.645   7.356  -7.049  1.00  0.47           N  
ATOM    618  CA  ALA A  40      -0.543   6.556  -5.836  1.00  0.42           C  
ATOM    619  C   ALA A  40      -1.684   6.884  -4.865  1.00  0.46           C  
ATOM    620  O   ALA A  40      -2.101   8.036  -4.766  1.00  0.67           O  
ATOM    621  CB  ALA A  40       0.828   6.751  -5.176  1.00  0.44           C  
ATOM    622  H   ALA A  40       0.128   7.955  -7.295  1.00  0.49           H  
ATOM    623  HA  ALA A  40      -0.603   5.510  -6.131  1.00  0.42           H  
ATOM    624  HB1 ALA A  40       1.602   6.906  -5.926  1.00  1.34           H  
ATOM    625  HB2 ALA A  40       0.807   7.611  -4.510  1.00  1.42           H  
ATOM    626  HB3 ALA A  40       1.074   5.857  -4.603  1.00  1.49           H  
ATOM    627  N   LYS A  41      -2.171   5.873  -4.141  1.00  0.43           N  
ATOM    628  CA  LYS A  41      -3.162   6.053  -3.089  1.00  0.47           C  
ATOM    629  C   LYS A  41      -2.472   6.448  -1.780  1.00  0.41           C  
ATOM    630  O   LYS A  41      -1.245   6.526  -1.723  1.00  0.46           O  
ATOM    631  CB  LYS A  41      -3.955   4.756  -2.910  1.00  0.56           C  
ATOM    632  CG  LYS A  41      -4.665   4.292  -4.183  1.00  1.15           C  
ATOM    633  CD  LYS A  41      -5.796   5.240  -4.606  1.00  1.08           C  
ATOM    634  CE  LYS A  41      -7.083   4.434  -4.828  1.00  2.00           C  
ATOM    635  NZ  LYS A  41      -8.199   5.274  -5.305  1.00  2.59           N  
ATOM    636  H   LYS A  41      -1.748   4.964  -4.229  1.00  0.49           H  
ATOM    637  HA  LYS A  41      -3.847   6.857  -3.362  1.00  0.67           H  
ATOM    638  HB2 LYS A  41      -3.280   3.968  -2.574  1.00  0.70           H  
ATOM    639  HB3 LYS A  41      -4.713   4.900  -2.144  1.00  0.60           H  
ATOM    640  HG2 LYS A  41      -3.949   4.183  -4.997  1.00  1.83           H  
ATOM    641  HG3 LYS A  41      -5.078   3.310  -3.948  1.00  2.22           H  
ATOM    642  HD2 LYS A  41      -5.979   5.969  -3.813  1.00  1.82           H  
ATOM    643  HD3 LYS A  41      -5.487   5.771  -5.509  1.00  1.37           H  
ATOM    644  HE2 LYS A  41      -6.904   3.630  -5.545  1.00  2.12           H  
ATOM    645  HE3 LYS A  41      -7.366   3.996  -3.867  1.00  2.90           H  
ATOM    646  HZ1 LYS A  41      -8.172   6.176  -4.852  1.00  3.08           H  
ATOM    647  HZ2 LYS A  41      -8.142   5.394  -6.307  1.00  2.48           H  
ATOM    648  HZ3 LYS A  41      -9.076   4.825  -5.079  1.00  3.57           H  
ATOM    649  N   ARG A  42      -3.258   6.699  -0.729  1.00  0.42           N  
ATOM    650  CA  ARG A  42      -2.714   7.062   0.573  1.00  0.46           C  
ATOM    651  C   ARG A  42      -2.049   5.838   1.204  1.00  0.47           C  
ATOM    652  O   ARG A  42      -0.910   5.913   1.663  1.00  0.62           O  
ATOM    653  CB  ARG A  42      -3.817   7.697   1.447  1.00  0.50           C  
ATOM    654  CG  ARG A  42      -3.899   9.226   1.240  1.00  0.65           C  
ATOM    655  CD  ARG A  42      -3.788  10.004   2.562  1.00  1.49           C  
ATOM    656  NE  ARG A  42      -5.090  10.118   3.243  1.00  2.15           N  
ATOM    657  CZ  ARG A  42      -5.978  11.114   3.064  1.00  2.73           C  
ATOM    658  NH1 ARG A  42      -5.721  12.099   2.194  1.00  3.08           N  
ATOM    659  NH2 ARG A  42      -7.125  11.126   3.752  1.00  4.05           N  
ATOM    660  H   ARG A  42      -4.246   6.475  -0.786  1.00  0.44           H  
ATOM    661  HA  ARG A  42      -1.909   7.785   0.439  1.00  0.53           H  
ATOM    662  HB2 ARG A  42      -4.785   7.254   1.207  1.00  0.74           H  
ATOM    663  HB3 ARG A  42      -3.611   7.468   2.493  1.00  0.60           H  
ATOM    664  HG2 ARG A  42      -3.085   9.561   0.595  1.00  0.80           H  
ATOM    665  HG3 ARG A  42      -4.831   9.474   0.729  1.00  1.18           H  
ATOM    666  HD2 ARG A  42      -3.084   9.497   3.224  1.00  2.46           H  
ATOM    667  HD3 ARG A  42      -3.355  10.987   2.374  1.00  2.26           H  
ATOM    668  HE  ARG A  42      -5.302   9.378   3.900  1.00  3.14           H  
ATOM    669 HH11 ARG A  42      -4.874  12.068   1.648  1.00  3.10           H  
ATOM    670 HH12 ARG A  42      -6.355  12.872   2.057  1.00  4.03           H  
ATOM    671 HH21 ARG A  42      -7.340  10.388   4.406  1.00  4.80           H  
ATOM    672 HH22 ARG A  42      -7.804  11.862   3.626  1.00  4.67           H  
ATOM    673  N   ASN A  43      -2.737   4.699   1.199  1.00  0.49           N  
ATOM    674  CA  ASN A  43      -2.223   3.436   1.713  1.00  0.61           C  
ATOM    675  C   ASN A  43      -1.145   2.850   0.782  1.00  0.58           C  
ATOM    676  O   ASN A  43      -1.380   1.839   0.122  1.00  0.72           O  
ATOM    677  CB  ASN A  43      -3.423   2.493   1.892  1.00  0.76           C  
ATOM    678  CG  ASN A  43      -3.101   1.212   2.656  1.00  1.07           C  
ATOM    679  OD1 ASN A  43      -2.049   1.091   3.274  1.00  1.94           O  
ATOM    680  ND2 ASN A  43      -4.013   0.245   2.654  1.00  0.60           N  
ATOM    681  H   ASN A  43      -3.707   4.723   0.873  1.00  0.60           H  
ATOM    682  HA  ASN A  43      -1.778   3.618   2.693  1.00  0.70           H  
ATOM    683  HB2 ASN A  43      -4.155   3.024   2.497  1.00  0.80           H  
ATOM    684  HB3 ASN A  43      -3.878   2.274   0.921  1.00  0.79           H  
ATOM    685 HD21 ASN A  43      -4.844   0.340   2.086  1.00  0.77           H  
ATOM    686 HD22 ASN A  43      -3.911  -0.602   3.214  1.00  0.70           H  
ATOM    687  N   ASN A  44       0.031   3.491   0.712  1.00  0.46           N  
ATOM    688  CA  ASN A  44       1.173   3.056  -0.097  1.00  0.39           C  
ATOM    689  C   ASN A  44       2.485   3.334   0.646  1.00  0.37           C  
ATOM    690  O   ASN A  44       2.897   4.490   0.742  1.00  0.58           O  
ATOM    691  CB  ASN A  44       1.152   3.760  -1.466  1.00  0.39           C  
ATOM    692  CG  ASN A  44       2.320   3.375  -2.386  1.00  1.51           C  
ATOM    693  OD1 ASN A  44       3.437   3.107  -1.955  1.00  3.12           O  
ATOM    694  ND2 ASN A  44       2.090   3.357  -3.697  1.00  1.04           N  
ATOM    695  H   ASN A  44       0.117   4.358   1.237  1.00  0.47           H  
ATOM    696  HA  ASN A  44       1.095   1.987  -0.282  1.00  0.42           H  
ATOM    697  HB2 ASN A  44       0.215   3.498  -1.960  1.00  1.10           H  
ATOM    698  HB3 ASN A  44       1.172   4.840  -1.319  1.00  1.09           H  
ATOM    699 HD21 ASN A  44       1.176   3.563  -4.065  1.00  0.90           H  
ATOM    700 HD22 ASN A  44       2.845   3.121  -4.319  1.00  1.88           H  
ATOM    701  N   PHE A  45       3.153   2.285   1.138  1.00  0.25           N  
ATOM    702  CA  PHE A  45       4.406   2.385   1.880  1.00  0.29           C  
ATOM    703  C   PHE A  45       5.529   1.624   1.181  1.00  0.32           C  
ATOM    704  O   PHE A  45       5.300   0.953   0.174  1.00  0.39           O  
ATOM    705  CB  PHE A  45       4.194   1.838   3.291  1.00  0.31           C  
ATOM    706  CG  PHE A  45       2.932   2.364   3.931  1.00  0.33           C  
ATOM    707  CD1 PHE A  45       2.900   3.673   4.439  1.00  0.40           C  
ATOM    708  CD2 PHE A  45       1.769   1.576   3.948  1.00  0.36           C  
ATOM    709  CE1 PHE A  45       1.718   4.168   5.011  1.00  0.45           C  
ATOM    710  CE2 PHE A  45       0.624   2.037   4.617  1.00  0.40           C  
ATOM    711  CZ  PHE A  45       0.595   3.334   5.149  1.00  0.42           C  
ATOM    712  H   PHE A  45       2.742   1.363   1.048  1.00  0.26           H  
ATOM    713  HA  PHE A  45       4.711   3.429   1.968  1.00  0.36           H  
ATOM    714  HB2 PHE A  45       4.149   0.753   3.246  1.00  0.29           H  
ATOM    715  HB3 PHE A  45       5.042   2.106   3.922  1.00  0.36           H  
ATOM    716  HD1 PHE A  45       3.780   4.301   4.405  1.00  0.46           H  
ATOM    717  HD2 PHE A  45       1.777   0.580   3.529  1.00  0.42           H  
ATOM    718  HE1 PHE A  45       1.696   5.186   5.357  1.00  0.56           H  
ATOM    719  HE2 PHE A  45      -0.214   1.377   4.770  1.00  0.49           H  
ATOM    720  HZ  PHE A  45      -0.287   3.676   5.669  1.00  0.47           H  
ATOM    721  N   LYS A  46       6.747   1.743   1.726  1.00  0.39           N  
ATOM    722  CA  LYS A  46       7.972   1.152   1.197  1.00  0.46           C  
ATOM    723  C   LYS A  46       8.504   0.041   2.099  1.00  0.42           C  
ATOM    724  O   LYS A  46       9.458  -0.644   1.738  1.00  0.51           O  
ATOM    725  CB  LYS A  46       9.029   2.246   1.031  1.00  0.58           C  
ATOM    726  CG  LYS A  46       8.395   3.521   0.470  1.00  1.33           C  
ATOM    727  CD  LYS A  46       9.416   4.348  -0.320  1.00  1.50           C  
ATOM    728  CE  LYS A  46       8.877   5.741  -0.682  1.00  2.92           C  
ATOM    729  NZ  LYS A  46       7.604   5.693  -1.431  1.00  4.50           N  
ATOM    730  H   LYS A  46       6.866   2.334   2.535  1.00  0.41           H  
ATOM    731  HA  LYS A  46       7.780   0.717   0.214  1.00  0.55           H  
ATOM    732  HB2 LYS A  46       9.508   2.470   1.987  1.00  1.12           H  
ATOM    733  HB3 LYS A  46       9.780   1.861   0.348  1.00  1.29           H  
ATOM    734  HG2 LYS A  46       7.563   3.203  -0.156  1.00  2.07           H  
ATOM    735  HG3 LYS A  46       8.011   4.107   1.308  1.00  1.93           H  
ATOM    736  HD2 LYS A  46      10.305   4.483   0.302  1.00  1.76           H  
ATOM    737  HD3 LYS A  46       9.720   3.804  -1.215  1.00  2.07           H  
ATOM    738  HE2 LYS A  46       8.722   6.307   0.239  1.00  3.61           H  
ATOM    739  HE3 LYS A  46       9.629   6.263  -1.278  1.00  3.41           H  
ATOM    740  HZ1 LYS A  46       6.893   5.220  -0.890  1.00  5.09           H  
ATOM    741  HZ2 LYS A  46       7.286   6.636  -1.618  1.00  5.49           H  
ATOM    742  HZ3 LYS A  46       7.732   5.216  -2.310  1.00  4.91           H  
ATOM    743  N   SER A  47       7.883  -0.139   3.264  1.00  0.42           N  
ATOM    744  CA  SER A  47       8.158  -1.246   4.162  1.00  0.45           C  
ATOM    745  C   SER A  47       6.989  -1.434   5.123  1.00  0.38           C  
ATOM    746  O   SER A  47       6.193  -0.512   5.333  1.00  0.33           O  
ATOM    747  CB  SER A  47       9.456  -0.998   4.934  1.00  0.54           C  
ATOM    748  OG  SER A  47       9.287   0.104   5.808  1.00  0.54           O  
ATOM    749  H   SER A  47       7.138   0.491   3.516  1.00  0.51           H  
ATOM    750  HA  SER A  47       8.274  -2.155   3.576  1.00  0.53           H  
ATOM    751  HB2 SER A  47       9.707  -1.890   5.511  1.00  0.61           H  
ATOM    752  HB3 SER A  47      10.270  -0.805   4.233  1.00  0.64           H  
ATOM    753  HG  SER A  47      10.136   0.308   6.211  1.00  1.05           H  
ATOM    754  N   ALA A  48       6.920  -2.619   5.740  1.00  0.40           N  
ATOM    755  CA  ALA A  48       6.013  -2.849   6.849  1.00  0.31           C  
ATOM    756  C   ALA A  48       6.351  -1.921   8.009  1.00  0.32           C  
ATOM    757  O   ALA A  48       5.443  -1.434   8.669  1.00  0.32           O  
ATOM    758  CB  ALA A  48       6.032  -4.312   7.295  1.00  0.33           C  
ATOM    759  H   ALA A  48       7.581  -3.344   5.503  1.00  0.48           H  
ATOM    760  HA  ALA A  48       5.008  -2.616   6.508  1.00  0.31           H  
ATOM    761  HB1 ALA A  48       7.034  -4.596   7.619  1.00  1.34           H  
ATOM    762  HB2 ALA A  48       5.343  -4.436   8.133  1.00  1.50           H  
ATOM    763  HB3 ALA A  48       5.709  -4.958   6.478  1.00  1.47           H  
ATOM    764  N   GLU A  49       7.640  -1.657   8.248  1.00  0.44           N  
ATOM    765  CA  GLU A  49       8.050  -0.755   9.311  1.00  0.54           C  
ATOM    766  C   GLU A  49       7.337   0.586   9.158  1.00  0.48           C  
ATOM    767  O   GLU A  49       6.645   1.030  10.074  1.00  0.49           O  
ATOM    768  CB  GLU A  49       9.578  -0.608   9.339  1.00  0.78           C  
ATOM    769  CG  GLU A  49      10.012   0.298  10.500  1.00  1.41           C  
ATOM    770  CD  GLU A  49      11.520   0.287  10.720  1.00  1.52           C  
ATOM    771  OE1 GLU A  49      12.081  -0.828  10.738  1.00  2.32           O  
ATOM    772  OE2 GLU A  49      12.074   1.399  10.866  1.00  2.11           O  
ATOM    773  H   GLU A  49       8.349  -2.069   7.666  1.00  0.51           H  
ATOM    774  HA  GLU A  49       7.736  -1.192  10.259  1.00  0.61           H  
ATOM    775  HB2 GLU A  49      10.021  -1.593   9.486  1.00  1.74           H  
ATOM    776  HB3 GLU A  49       9.956  -0.187   8.408  1.00  1.80           H  
ATOM    777  HG2 GLU A  49       9.706   1.326  10.304  1.00  2.66           H  
ATOM    778  HG3 GLU A  49       9.537  -0.042  11.419  1.00  2.35           H  
ATOM    779  N   ASP A  50       7.471   1.225   7.991  1.00  0.45           N  
ATOM    780  CA  ASP A  50       6.907   2.559   7.820  1.00  0.43           C  
ATOM    781  C   ASP A  50       5.380   2.497   7.765  1.00  0.38           C  
ATOM    782  O   ASP A  50       4.705   3.338   8.359  1.00  0.41           O  
ATOM    783  CB  ASP A  50       7.511   3.280   6.614  1.00  0.59           C  
ATOM    784  CG  ASP A  50       7.617   4.774   6.880  1.00  1.41           C  
ATOM    785  OD1 ASP A  50       8.326   5.142   7.853  1.00  2.66           O  
ATOM    786  OD2 ASP A  50       7.010   5.520   6.090  1.00  2.40           O  
ATOM    787  H   ASP A  50       7.974   0.785   7.226  1.00  0.47           H  
ATOM    788  HA  ASP A  50       7.182   3.121   8.713  1.00  0.53           H  
ATOM    789  HB2 ASP A  50       8.515   2.910   6.426  1.00  1.29           H  
ATOM    790  HB3 ASP A  50       6.893   3.114   5.732  1.00  1.05           H  
ATOM    791  N   CYS A  51       4.841   1.472   7.089  1.00  0.33           N  
ATOM    792  CA  CYS A  51       3.408   1.192   7.101  1.00  0.28           C  
ATOM    793  C   CYS A  51       2.843   1.163   8.515  1.00  0.30           C  
ATOM    794  O   CYS A  51       1.907   1.893   8.813  1.00  0.37           O  
ATOM    795  CB  CYS A  51       3.106  -0.121   6.384  1.00  0.23           C  
ATOM    796  SG  CYS A  51       1.371  -0.633   6.458  1.00  0.36           S  
ATOM    797  H   CYS A  51       5.458   0.832   6.595  1.00  0.34           H  
ATOM    798  HA  CYS A  51       2.891   1.992   6.581  1.00  0.32           H  
ATOM    799  HB2 CYS A  51       3.403  -0.046   5.343  1.00  0.26           H  
ATOM    800  HB3 CYS A  51       3.686  -0.913   6.842  1.00  0.23           H  
ATOM    801  N   MET A  52       3.408   0.344   9.402  1.00  0.29           N  
ATOM    802  CA  MET A  52       2.957   0.248  10.779  1.00  0.35           C  
ATOM    803  C   MET A  52       3.218   1.561  11.522  1.00  0.45           C  
ATOM    804  O   MET A  52       2.349   2.059  12.233  1.00  0.56           O  
ATOM    805  CB  MET A  52       3.625  -0.950  11.462  1.00  0.43           C  
ATOM    806  CG  MET A  52       3.179  -2.269  10.817  1.00  1.12           C  
ATOM    807  SD  MET A  52       3.863  -3.776  11.544  1.00  2.09           S  
ATOM    808  CE  MET A  52       2.387  -4.429  12.354  1.00  1.58           C  
ATOM    809  H   MET A  52       4.193  -0.230   9.120  1.00  0.28           H  
ATOM    810  HA  MET A  52       1.881   0.078  10.773  1.00  0.40           H  
ATOM    811  HB2 MET A  52       4.711  -0.859  11.403  1.00  0.61           H  
ATOM    812  HB3 MET A  52       3.334  -0.959  12.509  1.00  0.84           H  
ATOM    813  HG2 MET A  52       2.093  -2.333  10.838  1.00  1.63           H  
ATOM    814  HG3 MET A  52       3.490  -2.278   9.778  1.00  2.18           H  
ATOM    815  HE1 MET A  52       2.013  -3.704  13.076  1.00  2.33           H  
ATOM    816  HE2 MET A  52       1.625  -4.630  11.603  1.00  2.24           H  
ATOM    817  HE3 MET A  52       2.646  -5.357  12.864  1.00  2.52           H  
ATOM    818  N   ARG A  53       4.398   2.154  11.336  1.00  0.52           N  
ATOM    819  CA  ARG A  53       4.734   3.433  11.947  1.00  0.69           C  
ATOM    820  C   ARG A  53       3.715   4.521  11.560  1.00  0.76           C  
ATOM    821  O   ARG A  53       3.458   5.423  12.353  1.00  1.02           O  
ATOM    822  CB  ARG A  53       6.187   3.788  11.597  1.00  0.87           C  
ATOM    823  CG  ARG A  53       6.727   4.966  12.413  1.00  1.38           C  
ATOM    824  CD  ARG A  53       8.261   5.025  12.366  1.00  1.75           C  
ATOM    825  NE  ARG A  53       8.785   5.175  10.994  1.00  2.32           N  
ATOM    826  CZ  ARG A  53      10.071   5.412  10.697  1.00  3.37           C  
ATOM    827  NH1 ARG A  53      10.981   5.471  11.677  1.00  3.87           N  
ATOM    828  NH2 ARG A  53      10.425   5.597   9.425  1.00  4.51           N  
ATOM    829  H   ARG A  53       5.091   1.705  10.745  1.00  0.51           H  
ATOM    830  HA  ARG A  53       4.675   3.298  13.028  1.00  0.74           H  
ATOM    831  HB2 ARG A  53       6.807   2.917  11.818  1.00  1.61           H  
ATOM    832  HB3 ARG A  53       6.254   4.017  10.535  1.00  1.77           H  
ATOM    833  HG2 ARG A  53       6.299   5.898  12.041  1.00  2.51           H  
ATOM    834  HG3 ARG A  53       6.431   4.842  13.455  1.00  2.09           H  
ATOM    835  HD2 ARG A  53       8.570   5.878  12.975  1.00  2.66           H  
ATOM    836  HD3 ARG A  53       8.660   4.108  12.808  1.00  2.49           H  
ATOM    837  HE  ARG A  53       8.146   5.062  10.212  1.00  2.69           H  
ATOM    838 HH11 ARG A  53      10.686   5.294  12.625  1.00  3.65           H  
ATOM    839 HH12 ARG A  53      11.964   5.599  11.484  1.00  4.87           H  
ATOM    840 HH21 ARG A  53       9.681   5.553   8.714  1.00  4.74           H  
ATOM    841 HH22 ARG A  53      11.381   5.700   9.127  1.00  5.43           H  
ATOM    842  N   THR A  54       3.118   4.423  10.367  1.00  0.56           N  
ATOM    843  CA  THR A  54       2.048   5.307   9.916  1.00  0.59           C  
ATOM    844  C   THR A  54       0.663   4.862  10.417  1.00  0.58           C  
ATOM    845  O   THR A  54      -0.002   5.607  11.135  1.00  0.74           O  
ATOM    846  CB  THR A  54       2.113   5.426   8.387  1.00  0.69           C  
ATOM    847  OG1 THR A  54       3.304   6.108   8.059  1.00  0.76           O  
ATOM    848  CG2 THR A  54       0.913   6.187   7.810  1.00  0.71           C  
ATOM    849  H   THR A  54       3.448   3.708   9.726  1.00  0.46           H  
ATOM    850  HA  THR A  54       2.225   6.306  10.321  1.00  0.63           H  
ATOM    851  HB  THR A  54       2.152   4.437   7.927  1.00  0.79           H  
ATOM    852  HG1 THR A  54       4.051   5.572   8.354  1.00  1.03           H  
ATOM    853 HG21 THR A  54       0.586   6.968   8.494  1.00  1.65           H  
ATOM    854 HG22 THR A  54       1.174   6.654   6.860  1.00  1.84           H  
ATOM    855 HG23 THR A  54       0.091   5.492   7.639  1.00  1.27           H  
ATOM    856  N   CYS A  55       0.187   3.688   9.988  1.00  0.67           N  
ATOM    857  CA  CYS A  55      -1.195   3.233  10.144  1.00  0.78           C  
ATOM    858  C   CYS A  55      -1.285   1.975  11.008  1.00  1.24           C  
ATOM    859  O   CYS A  55      -2.216   1.191  10.854  1.00  2.37           O  
ATOM    860  CB  CYS A  55      -1.819   3.009   8.755  1.00  1.37           C  
ATOM    861  SG  CYS A  55      -3.619   3.201   8.691  1.00  1.66           S  
ATOM    862  H   CYS A  55       0.805   3.099   9.449  1.00  0.81           H  
ATOM    863  HA  CYS A  55      -1.786   4.007  10.637  1.00  0.73           H  
ATOM    864  HB2 CYS A  55      -1.439   3.792   8.102  1.00  2.08           H  
ATOM    865  HB3 CYS A  55      -1.531   2.045   8.334  1.00  1.94           H  
ATOM    866  N   GLY A  56      -0.325   1.771  11.915  1.00  0.88           N  
ATOM    867  CA  GLY A  56      -0.228   0.587  12.758  1.00  1.36           C  
ATOM    868  C   GLY A  56      -1.543   0.264  13.456  1.00  1.74           C  
ATOM    869  O   GLY A  56      -2.143  -0.780  13.209  1.00  3.18           O  
ATOM    870  H   GLY A  56       0.469   2.405  11.952  1.00  1.05           H  
ATOM    871  HA2 GLY A  56       0.079  -0.266  12.156  1.00  2.29           H  
ATOM    872  HA3 GLY A  56       0.529   0.761  13.524  1.00  1.68           H  
ATOM    873  N   GLY A  57      -1.986   1.160  14.343  1.00  1.72           N  
ATOM    874  CA  GLY A  57      -3.133   0.901  15.196  1.00  2.62           C  
ATOM    875  C   GLY A  57      -2.962  -0.442  15.908  1.00  3.10           C  
ATOM    876  O   GLY A  57      -1.970  -0.629  16.608  1.00  3.91           O  
ATOM    877  H   GLY A  57      -1.432   1.985  14.513  1.00  2.10           H  
ATOM    878  HA2 GLY A  57      -3.208   1.688  15.947  1.00  3.33           H  
ATOM    879  HA3 GLY A  57      -4.037   0.904  14.587  1.00  3.47           H  
ATOM    880  N   ALA A  58      -3.904  -1.362  15.672  1.00  3.92           N  
ATOM    881  CA  ALA A  58      -3.971  -2.666  16.315  1.00  5.24           C  
ATOM    882  C   ALA A  58      -4.211  -2.485  17.813  1.00  5.75           C  
ATOM    883  O   ALA A  58      -5.022  -1.621  18.150  1.00  5.88           O  
ATOM    884  CB  ALA A  58      -2.733  -3.512  15.983  1.00  6.14           C  
ATOM    885  H   ALA A  58      -4.686  -1.093  15.105  1.00  4.27           H  
ATOM    886  HA  ALA A  58      -4.840  -3.188  15.916  1.00  6.07           H  
ATOM    887  HB1 ALA A  58      -2.547  -3.489  14.909  1.00  6.83           H  
ATOM    888  HB2 ALA A  58      -1.856  -3.139  16.509  1.00  6.19           H  
ATOM    889  HB3 ALA A  58      -2.908  -4.543  16.289  1.00  6.82           H  
TER     890      ALA A  58                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      -6.916   4.599  14.740  1.00  1.65           N  
ATOM      2  CA  ARG A   1      -6.295   4.374  13.421  1.00  1.31           C  
ATOM      3  C   ARG A   1      -7.123   5.131  12.381  1.00  1.26           C  
ATOM      4  O   ARG A   1      -8.290   5.375  12.680  1.00  1.38           O  
ATOM      5  CB  ARG A   1      -6.213   2.874  13.078  1.00  1.09           C  
ATOM      6  CG  ARG A   1      -7.578   2.161  13.021  1.00  1.87           C  
ATOM      7  CD  ARG A   1      -7.522   0.915  12.122  1.00  1.49           C  
ATOM      8  NE  ARG A   1      -6.421  -0.004  12.464  1.00  2.32           N  
ATOM      9  CZ  ARG A   1      -6.375  -0.813  13.534  1.00  3.14           C  
ATOM     10  NH1 ARG A   1      -7.375  -0.806  14.420  1.00  3.24           N  
ATOM     11  NH2 ARG A   1      -5.329  -1.627  13.706  1.00  4.42           N  
ATOM     12  H   ARG A   1      -6.607   3.982  15.463  1.00  2.32           H  
ATOM     13  HA  ARG A   1      -5.281   4.773  13.464  1.00  1.43           H  
ATOM     14  HB2 ARG A   1      -5.732   2.774  12.107  1.00  1.38           H  
ATOM     15  HB3 ARG A   1      -5.581   2.372  13.813  1.00  1.92           H  
ATOM     16  HG2 ARG A   1      -7.900   1.904  14.029  1.00  3.13           H  
ATOM     17  HG3 ARG A   1      -8.338   2.809  12.581  1.00  2.65           H  
ATOM     18  HD2 ARG A   1      -8.482   0.395  12.141  1.00  2.05           H  
ATOM     19  HD3 ARG A   1      -7.372   1.254  11.092  1.00  1.71           H  
ATOM     20  HE  ARG A   1      -5.656  -0.041  11.802  1.00  2.90           H  
ATOM     21 HH11 ARG A   1      -8.180  -0.222  14.245  1.00  2.97           H  
ATOM     22 HH12 ARG A   1      -7.380  -1.411  15.229  1.00  4.04           H  
ATOM     23 HH21 ARG A   1      -4.660  -1.757  12.945  1.00  4.85           H  
ATOM     24 HH22 ARG A   1      -5.229  -2.197  14.533  1.00  5.16           H  
ATOM     25  N   PRO A   2      -6.572   5.501  11.214  1.00  1.13           N  
ATOM     26  CA  PRO A   2      -7.344   6.115  10.148  1.00  1.09           C  
ATOM     27  C   PRO A   2      -8.111   5.069   9.344  1.00  1.01           C  
ATOM     28  O   PRO A   2      -7.824   3.874   9.421  1.00  1.07           O  
ATOM     29  CB  PRO A   2      -6.333   6.802   9.235  1.00  1.07           C  
ATOM     30  CG  PRO A   2      -5.016   6.062   9.488  1.00  0.99           C  
ATOM     31  CD  PRO A   2      -5.173   5.375  10.845  1.00  1.06           C  
ATOM     32  HA  PRO A   2      -8.044   6.852  10.550  1.00  1.15           H  
ATOM     33  HB2 PRO A   2      -6.625   6.734   8.188  1.00  1.05           H  
ATOM     34  HB3 PRO A   2      -6.253   7.852   9.498  1.00  1.21           H  
ATOM     35  HG2 PRO A   2      -4.869   5.318   8.704  1.00  0.95           H  
ATOM     36  HG3 PRO A   2      -4.170   6.747   9.500  1.00  1.00           H  
ATOM     37  HD2 PRO A   2      -4.881   4.330  10.751  1.00  1.02           H  
ATOM     38  HD3 PRO A   2      -4.538   5.877  11.575  1.00  1.17           H  
ATOM     39  N   ASP A   3      -9.051   5.556   8.530  1.00  0.97           N  
ATOM     40  CA  ASP A   3      -9.879   4.746   7.658  1.00  0.95           C  
ATOM     41  C   ASP A   3      -9.169   4.403   6.344  1.00  0.83           C  
ATOM     42  O   ASP A   3      -9.362   3.323   5.789  1.00  0.76           O  
ATOM     43  CB  ASP A   3     -11.206   5.468   7.421  1.00  1.12           C  
ATOM     44  CG  ASP A   3     -12.194   4.537   6.737  1.00  2.00           C  
ATOM     45  OD1 ASP A   3     -12.657   3.608   7.432  1.00  3.41           O  
ATOM     46  OD2 ASP A   3     -12.466   4.782   5.544  1.00  2.69           O  
ATOM     47  H   ASP A   3      -9.257   6.540   8.549  1.00  1.06           H  
ATOM     48  HA  ASP A   3     -10.096   3.821   8.186  1.00  1.01           H  
ATOM     49  HB2 ASP A   3     -11.642   5.766   8.374  1.00  2.15           H  
ATOM     50  HB3 ASP A   3     -11.056   6.352   6.801  1.00  1.60           H  
ATOM     51  N   PHE A   4      -8.270   5.275   5.859  1.00  0.85           N  
ATOM     52  CA  PHE A   4      -7.587   5.002   4.591  1.00  0.77           C  
ATOM     53  C   PHE A   4      -6.760   3.715   4.662  1.00  0.59           C  
ATOM     54  O   PHE A   4      -6.391   3.146   3.639  1.00  0.63           O  
ATOM     55  CB  PHE A   4      -6.722   6.181   4.129  1.00  0.84           C  
ATOM     56  CG  PHE A   4      -5.480   6.447   4.960  1.00  0.84           C  
ATOM     57  CD1 PHE A   4      -4.349   5.613   4.855  1.00  0.84           C  
ATOM     58  CD2 PHE A   4      -5.461   7.533   5.856  1.00  0.90           C  
ATOM     59  CE1 PHE A   4      -3.285   5.760   5.758  1.00  0.91           C  
ATOM     60  CE2 PHE A   4      -4.380   7.699   6.736  1.00  0.98           C  
ATOM     61  CZ  PHE A   4      -3.326   6.772   6.730  1.00  0.99           C  
ATOM     62  H   PHE A   4      -8.028   6.098   6.396  1.00  1.00           H  
ATOM     63  HA  PHE A   4      -8.353   4.851   3.829  1.00  0.85           H  
ATOM     64  HB2 PHE A   4      -6.403   5.956   3.112  1.00  0.87           H  
ATOM     65  HB3 PHE A   4      -7.344   7.075   4.080  1.00  0.92           H  
ATOM     66  HD1 PHE A   4      -4.310   4.823   4.116  1.00  0.83           H  
ATOM     67  HD2 PHE A   4      -6.309   8.200   5.925  1.00  0.92           H  
ATOM     68  HE1 PHE A   4      -2.457   5.068   5.729  1.00  0.96           H  
ATOM     69  HE2 PHE A   4      -4.413   8.466   7.497  1.00  1.07           H  
ATOM     70  HZ  PHE A   4      -2.592   6.805   7.517  1.00  1.10           H  
ATOM     71  N   CYS A   5      -6.451   3.249   5.875  1.00  0.53           N  
ATOM     72  CA  CYS A   5      -5.696   2.026   6.059  1.00  0.52           C  
ATOM     73  C   CYS A   5      -6.480   0.786   5.615  1.00  0.47           C  
ATOM     74  O   CYS A   5      -5.907  -0.300   5.587  1.00  0.68           O  
ATOM     75  CB  CYS A   5      -5.189   1.922   7.505  1.00  0.74           C  
ATOM     76  SG  CYS A   5      -3.393   1.743   7.565  1.00  1.27           S  
ATOM     77  H   CYS A   5      -6.806   3.727   6.689  1.00  0.61           H  
ATOM     78  HA  CYS A   5      -4.824   2.090   5.405  1.00  0.58           H  
ATOM     79  HB2 CYS A   5      -5.449   2.819   8.065  1.00  0.96           H  
ATOM     80  HB3 CYS A   5      -5.642   1.068   8.009  1.00  1.05           H  
ATOM     81  N   LEU A   6      -7.768   0.928   5.268  1.00  0.39           N  
ATOM     82  CA  LEU A   6      -8.596  -0.171   4.780  1.00  0.45           C  
ATOM     83  C   LEU A   6      -8.858  -0.078   3.264  1.00  0.52           C  
ATOM     84  O   LEU A   6      -9.860  -0.605   2.786  1.00  0.94           O  
ATOM     85  CB  LEU A   6      -9.907  -0.225   5.582  1.00  0.51           C  
ATOM     86  CG  LEU A   6      -9.687  -0.242   7.112  1.00  0.50           C  
ATOM     87  CD1 LEU A   6     -10.123   1.058   7.809  1.00  0.63           C  
ATOM     88  CD2 LEU A   6     -10.456  -1.409   7.732  1.00  0.55           C  
ATOM     89  H   LEU A   6      -8.225   1.834   5.357  1.00  0.43           H  
ATOM     90  HA  LEU A   6      -8.088  -1.121   4.943  1.00  0.46           H  
ATOM     91  HB2 LEU A   6     -10.549   0.605   5.285  1.00  0.57           H  
ATOM     92  HB3 LEU A   6     -10.419  -1.142   5.288  1.00  0.58           H  
ATOM     93  HG  LEU A   6      -8.633  -0.407   7.336  1.00  0.50           H  
ATOM     94 HD11 LEU A   6     -10.674   1.708   7.132  1.00  1.39           H  
ATOM     95 HD12 LEU A   6     -10.780   0.844   8.653  1.00  1.80           H  
ATOM     96 HD13 LEU A   6      -9.245   1.589   8.182  1.00  1.63           H  
ATOM     97 HD21 LEU A   6     -10.194  -2.327   7.221  1.00  1.49           H  
ATOM     98 HD22 LEU A   6     -10.192  -1.503   8.786  1.00  1.78           H  
ATOM     99 HD23 LEU A   6     -11.526  -1.248   7.624  1.00  1.75           H  
ATOM    100  N   GLU A   7      -7.963   0.560   2.499  1.00  0.38           N  
ATOM    101  CA  GLU A   7      -8.052   0.619   1.036  1.00  0.46           C  
ATOM    102  C   GLU A   7      -7.492  -0.673   0.401  1.00  0.50           C  
ATOM    103  O   GLU A   7      -6.691  -1.368   1.030  1.00  0.80           O  
ATOM    104  CB  GLU A   7      -7.263   1.833   0.517  1.00  0.76           C  
ATOM    105  CG  GLU A   7      -8.082   3.025   0.015  1.00  1.39           C  
ATOM    106  CD  GLU A   7      -7.172   4.014  -0.722  1.00  1.47           C  
ATOM    107  OE1 GLU A   7      -6.113   4.376  -0.153  1.00  2.23           O  
ATOM    108  OE2 GLU A   7      -7.527   4.372  -1.866  1.00  2.30           O  
ATOM    109  H   GLU A   7      -7.157   0.975   2.944  1.00  0.57           H  
ATOM    110  HA  GLU A   7      -9.101   0.739   0.768  1.00  0.53           H  
ATOM    111  HB2 GLU A   7      -6.656   2.225   1.320  1.00  2.01           H  
ATOM    112  HB3 GLU A   7      -6.611   1.519  -0.300  1.00  2.16           H  
ATOM    113  HG2 GLU A   7      -8.861   2.682  -0.665  1.00  2.78           H  
ATOM    114  HG3 GLU A   7      -8.553   3.524   0.861  1.00  2.57           H  
ATOM    115  N   PRO A   8      -7.877  -0.992  -0.850  1.00  0.43           N  
ATOM    116  CA  PRO A   8      -7.304  -2.084  -1.623  1.00  0.42           C  
ATOM    117  C   PRO A   8      -6.025  -1.639  -2.357  1.00  0.43           C  
ATOM    118  O   PRO A   8      -5.844  -0.450  -2.620  1.00  0.49           O  
ATOM    119  CB  PRO A   8      -8.400  -2.473  -2.618  1.00  0.47           C  
ATOM    120  CG  PRO A   8      -9.121  -1.152  -2.889  1.00  0.53           C  
ATOM    121  CD  PRO A   8      -8.949  -0.352  -1.594  1.00  0.56           C  
ATOM    122  HA  PRO A   8      -7.095  -2.927  -0.963  1.00  0.44           H  
ATOM    123  HB2 PRO A   8      -8.008  -2.909  -3.538  1.00  0.48           H  
ATOM    124  HB3 PRO A   8      -9.087  -3.172  -2.139  1.00  0.55           H  
ATOM    125  HG2 PRO A   8      -8.626  -0.627  -3.707  1.00  0.56           H  
ATOM    126  HG3 PRO A   8     -10.173  -1.312  -3.129  1.00  0.63           H  
ATOM    127  HD2 PRO A   8      -8.695   0.682  -1.832  1.00  0.77           H  
ATOM    128  HD3 PRO A   8      -9.878  -0.392  -1.023  1.00  0.69           H  
ATOM    129  N   PRO A   9      -5.150  -2.587  -2.736  1.00  0.42           N  
ATOM    130  CA  PRO A   9      -3.869  -2.289  -3.357  1.00  0.46           C  
ATOM    131  C   PRO A   9      -4.061  -1.834  -4.811  1.00  0.48           C  
ATOM    132  O   PRO A   9      -4.119  -2.650  -5.730  1.00  0.60           O  
ATOM    133  CB  PRO A   9      -3.058  -3.582  -3.239  1.00  0.50           C  
ATOM    134  CG  PRO A   9      -4.107  -4.690  -3.194  1.00  0.48           C  
ATOM    135  CD  PRO A   9      -5.328  -4.022  -2.565  1.00  0.44           C  
ATOM    136  HA  PRO A   9      -3.350  -1.506  -2.799  1.00  0.51           H  
ATOM    137  HB2 PRO A   9      -2.383  -3.729  -4.078  1.00  0.54           H  
ATOM    138  HB3 PRO A   9      -2.494  -3.570  -2.305  1.00  0.56           H  
ATOM    139  HG2 PRO A   9      -4.345  -4.999  -4.214  1.00  0.50           H  
ATOM    140  HG3 PRO A   9      -3.764  -5.548  -2.613  1.00  0.55           H  
ATOM    141  HD2 PRO A   9      -6.232  -4.377  -3.059  1.00  0.47           H  
ATOM    142  HD3 PRO A   9      -5.371  -4.268  -1.508  1.00  0.53           H  
ATOM    143  N   TYR A  10      -4.135  -0.519  -5.026  1.00  0.47           N  
ATOM    144  CA  TYR A  10      -4.369   0.081  -6.334  1.00  0.49           C  
ATOM    145  C   TYR A  10      -3.070   0.210  -7.139  1.00  0.51           C  
ATOM    146  O   TYR A  10      -2.220   1.027  -6.792  1.00  0.59           O  
ATOM    147  CB  TYR A  10      -5.011   1.461  -6.131  1.00  0.53           C  
ATOM    148  CG  TYR A  10      -5.583   2.066  -7.398  1.00  0.92           C  
ATOM    149  CD1 TYR A  10      -6.711   1.467  -7.988  1.00  1.66           C  
ATOM    150  CD2 TYR A  10      -5.012   3.211  -7.983  1.00  0.91           C  
ATOM    151  CE1 TYR A  10      -7.226   1.970  -9.193  1.00  2.22           C  
ATOM    152  CE2 TYR A  10      -5.599   3.776  -9.131  1.00  1.45           C  
ATOM    153  CZ  TYR A  10      -6.656   3.110  -9.776  1.00  2.07           C  
ATOM    154  OH  TYR A  10      -7.084   3.526 -11.001  1.00  2.68           O  
ATOM    155  H   TYR A  10      -4.133   0.085  -4.215  1.00  0.53           H  
ATOM    156  HA  TYR A  10      -5.072  -0.551  -6.879  1.00  0.52           H  
ATOM    157  HB2 TYR A  10      -5.827   1.360  -5.416  1.00  0.68           H  
ATOM    158  HB3 TYR A  10      -4.275   2.138  -5.693  1.00  0.67           H  
ATOM    159  HD1 TYR A  10      -7.163   0.595  -7.535  1.00  1.90           H  
ATOM    160  HD2 TYR A  10      -4.105   3.633  -7.575  1.00  0.83           H  
ATOM    161  HE1 TYR A  10      -8.055   1.472  -9.676  1.00  2.84           H  
ATOM    162  HE2 TYR A  10      -5.117   4.604  -9.624  1.00  1.56           H  
ATOM    163  HH  TYR A  10      -6.633   4.300 -11.338  1.00  3.02           H  
ATOM    164  N   THR A  11      -2.916  -0.553  -8.232  1.00  0.48           N  
ATOM    165  CA  THR A  11      -1.703  -0.467  -9.054  1.00  0.46           C  
ATOM    166  C   THR A  11      -1.640   0.906  -9.707  1.00  0.50           C  
ATOM    167  O   THR A  11      -0.569   1.501  -9.801  1.00  0.59           O  
ATOM    168  CB  THR A  11      -1.597  -1.631 -10.063  1.00  0.46           C  
ATOM    169  OG1 THR A  11      -1.043  -2.730  -9.381  1.00  0.63           O  
ATOM    170  CG2 THR A  11      -0.659  -1.381 -11.245  1.00  0.43           C  
ATOM    171  H   THR A  11      -3.591  -1.278  -8.429  1.00  0.50           H  
ATOM    172  HA  THR A  11      -0.846  -0.533  -8.387  1.00  0.56           H  
ATOM    173  HB  THR A  11      -2.587  -1.882 -10.452  1.00  0.51           H  
ATOM    174  HG1 THR A  11      -1.095  -3.515  -9.930  1.00  1.51           H  
ATOM    175 HG21 THR A  11       0.342  -1.172 -10.877  1.00  1.65           H  
ATOM    176 HG22 THR A  11      -0.612  -2.274 -11.866  1.00  1.58           H  
ATOM    177 HG23 THR A  11      -1.006  -0.553 -11.857  1.00  1.65           H  
ATOM    178  N   GLY A  12      -2.794   1.403 -10.152  1.00  0.56           N  
ATOM    179  CA  GLY A  12      -2.869   2.620 -10.929  1.00  0.72           C  
ATOM    180  C   GLY A  12      -2.859   2.283 -12.407  1.00  0.65           C  
ATOM    181  O   GLY A  12      -2.530   1.162 -12.790  1.00  0.73           O  
ATOM    182  H   GLY A  12      -3.624   0.836 -10.073  1.00  0.53           H  
ATOM    183  HA2 GLY A  12      -3.809   3.098 -10.706  1.00  0.92           H  
ATOM    184  HA3 GLY A  12      -2.052   3.306 -10.700  1.00  0.82           H  
ATOM    185  N   PRO A  13      -3.206   3.246 -13.261  1.00  0.74           N  
ATOM    186  CA  PRO A  13      -3.226   3.015 -14.684  1.00  0.82           C  
ATOM    187  C   PRO A  13      -1.790   2.978 -15.248  1.00  0.77           C  
ATOM    188  O   PRO A  13      -1.648   3.355 -16.412  1.00  1.43           O  
ATOM    189  CB  PRO A  13      -4.090   4.172 -15.230  1.00  1.09           C  
ATOM    190  CG  PRO A  13      -3.907   5.314 -14.225  1.00  1.14           C  
ATOM    191  CD  PRO A  13      -3.613   4.596 -12.907  1.00  0.99           C  
ATOM    192  HA  PRO A  13      -3.726   2.076 -14.926  1.00  0.99           H  
ATOM    193  HB2 PRO A  13      -3.835   4.487 -16.243  1.00  1.16           H  
ATOM    194  HB3 PRO A  13      -5.140   3.870 -15.213  1.00  1.32           H  
ATOM    195  HG2 PRO A  13      -3.049   5.922 -14.515  1.00  1.10           H  
ATOM    196  HG3 PRO A  13      -4.802   5.937 -14.153  1.00  1.42           H  
ATOM    197  HD2 PRO A  13      -2.821   5.117 -12.365  1.00  1.04           H  
ATOM    198  HD3 PRO A  13      -4.523   4.565 -12.308  1.00  1.18           H  
ATOM    199  N   CYS A  14      -0.727   2.580 -14.492  1.00  0.71           N  
ATOM    200  CA  CYS A  14       0.610   2.932 -14.996  1.00  0.54           C  
ATOM    201  C   CYS A  14       1.303   1.668 -15.473  1.00  0.69           C  
ATOM    202  O   CYS A  14       1.153   0.602 -14.878  1.00  1.18           O  
ATOM    203  CB  CYS A  14       1.474   3.689 -13.981  1.00  0.68           C  
ATOM    204  SG  CYS A  14       0.682   5.001 -13.005  1.00  1.45           S  
ATOM    205  H   CYS A  14      -0.854   2.055 -13.639  1.00  1.20           H  
ATOM    206  HA  CYS A  14       0.545   3.619 -15.843  1.00  0.63           H  
ATOM    207  HB2 CYS A  14       1.771   2.934 -13.256  1.00  0.98           H  
ATOM    208  HB3 CYS A  14       2.379   4.058 -14.462  1.00  0.86           H  
ATOM    209  N   LYS A  15       2.061   1.778 -16.562  1.00  0.73           N  
ATOM    210  CA  LYS A  15       2.538   0.615 -17.297  1.00  0.96           C  
ATOM    211  C   LYS A  15       3.947   0.342 -16.792  1.00  0.98           C  
ATOM    212  O   LYS A  15       4.922   0.407 -17.536  1.00  1.61           O  
ATOM    213  CB  LYS A  15       2.404   0.857 -18.817  1.00  1.30           C  
ATOM    214  CG  LYS A  15       0.978   0.518 -19.315  1.00  1.84           C  
ATOM    215  CD  LYS A  15       0.931  -0.788 -20.138  1.00  2.45           C  
ATOM    216  CE  LYS A  15       0.696  -0.560 -21.647  1.00  3.17           C  
ATOM    217  NZ  LYS A  15      -0.659  -0.968 -22.087  1.00  4.47           N  
ATOM    218  H   LYS A  15       2.120   2.675 -17.022  1.00  0.97           H  
ATOM    219  HA  LYS A  15       1.954  -0.279 -17.062  1.00  0.99           H  
ATOM    220  HB2 LYS A  15       2.621   1.903 -19.032  1.00  1.47           H  
ATOM    221  HB3 LYS A  15       3.141   0.263 -19.358  1.00  1.53           H  
ATOM    222  HG2 LYS A  15       0.312   0.416 -18.456  1.00  2.54           H  
ATOM    223  HG3 LYS A  15       0.596   1.359 -19.897  1.00  2.52           H  
ATOM    224  HD2 LYS A  15       1.873  -1.329 -20.024  1.00  2.86           H  
ATOM    225  HD3 LYS A  15       0.164  -1.442 -19.716  1.00  3.53           H  
ATOM    226  HE2 LYS A  15       0.868   0.483 -21.921  1.00  3.47           H  
ATOM    227  HE3 LYS A  15       1.423  -1.157 -22.200  1.00  3.67           H  
ATOM    228  HZ1 LYS A  15      -1.131  -1.498 -21.368  1.00  4.95           H  
ATOM    229  HZ2 LYS A  15      -1.217  -0.156 -22.312  1.00  5.00           H  
ATOM    230  HZ3 LYS A  15      -0.588  -1.548 -22.913  1.00  5.13           H  
ATOM    231  N   ALA A  16       4.023   0.046 -15.495  1.00  0.85           N  
ATOM    232  CA  ALA A  16       5.242  -0.300 -14.786  1.00  0.84           C  
ATOM    233  C   ALA A  16       4.864  -1.225 -13.632  1.00  0.76           C  
ATOM    234  O   ALA A  16       3.678  -1.478 -13.423  1.00  0.76           O  
ATOM    235  CB  ALA A  16       5.939   0.972 -14.297  1.00  0.84           C  
ATOM    236  H   ALA A  16       3.159   0.000 -14.957  1.00  1.28           H  
ATOM    237  HA  ALA A  16       5.908  -0.834 -15.463  1.00  0.93           H  
ATOM    238  HB1 ALA A  16       5.275   1.533 -13.641  1.00  1.41           H  
ATOM    239  HB2 ALA A  16       6.846   0.711 -13.753  1.00  1.51           H  
ATOM    240  HB3 ALA A  16       6.206   1.599 -15.149  1.00  1.70           H  
ATOM    241  N   ARG A  17       5.857  -1.775 -12.929  1.00  0.74           N  
ATOM    242  CA  ARG A  17       5.660  -2.597 -11.756  1.00  0.65           C  
ATOM    243  C   ARG A  17       6.747  -2.225 -10.750  1.00  0.68           C  
ATOM    244  O   ARG A  17       7.927  -2.276 -11.092  1.00  1.16           O  
ATOM    245  CB  ARG A  17       5.760  -4.090 -12.097  1.00  0.75           C  
ATOM    246  CG  ARG A  17       5.205  -4.555 -13.448  1.00  1.16           C  
ATOM    247  CD  ARG A  17       6.191  -4.316 -14.606  1.00  1.61           C  
ATOM    248  NE  ARG A  17       6.135  -5.400 -15.599  1.00  2.63           N  
ATOM    249  CZ  ARG A  17       5.102  -5.646 -16.421  1.00  3.35           C  
ATOM    250  NH1 ARG A  17       4.042  -4.831 -16.415  1.00  3.23           N  
ATOM    251  NH2 ARG A  17       5.135  -6.708 -17.233  1.00  4.76           N  
ATOM    252  H   ARG A  17       6.818  -1.552 -13.122  1.00  0.79           H  
ATOM    253  HA  ARG A  17       4.674  -2.400 -11.334  1.00  0.60           H  
ATOM    254  HB2 ARG A  17       6.770  -4.455 -11.957  1.00  0.78           H  
ATOM    255  HB3 ARG A  17       5.191  -4.591 -11.339  1.00  1.15           H  
ATOM    256  HG2 ARG A  17       5.043  -5.631 -13.353  1.00  2.02           H  
ATOM    257  HG3 ARG A  17       4.239  -4.084 -13.633  1.00  1.89           H  
ATOM    258  HD2 ARG A  17       6.015  -3.353 -15.085  1.00  2.37           H  
ATOM    259  HD3 ARG A  17       7.208  -4.297 -14.208  1.00  2.28           H  
ATOM    260  HE  ARG A  17       6.940  -6.010 -15.626  1.00  3.39           H  
ATOM    261 HH11 ARG A  17       4.034  -4.049 -15.777  1.00  2.71           H  
ATOM    262 HH12 ARG A  17       3.240  -4.989 -17.004  1.00  4.14           H  
ATOM    263 HH21 ARG A  17       5.925  -7.339 -17.220  1.00  5.32           H  
ATOM    264 HH22 ARG A  17       4.371  -6.916 -17.859  1.00  5.49           H  
ATOM    265  N   ILE A  18       6.358  -1.837  -9.537  1.00  0.46           N  
ATOM    266  CA  ILE A  18       7.234  -1.408  -8.462  1.00  0.47           C  
ATOM    267  C   ILE A  18       6.747  -2.106  -7.200  1.00  0.39           C  
ATOM    268  O   ILE A  18       5.619  -1.875  -6.773  1.00  0.30           O  
ATOM    269  CB  ILE A  18       7.176   0.125  -8.301  1.00  0.47           C  
ATOM    270  CG1 ILE A  18       7.586   0.805  -9.616  1.00  0.55           C  
ATOM    271  CG2 ILE A  18       8.071   0.548  -7.123  1.00  0.54           C  
ATOM    272  CD1 ILE A  18       7.444   2.329  -9.585  1.00  0.61           C  
ATOM    273  H   ILE A  18       5.365  -1.738  -9.371  1.00  0.62           H  
ATOM    274  HA  ILE A  18       8.261  -1.706  -8.672  1.00  0.56           H  
ATOM    275  HB  ILE A  18       6.149   0.425  -8.080  1.00  0.41           H  
ATOM    276 HG12 ILE A  18       8.605   0.527  -9.872  1.00  0.60           H  
ATOM    277 HG13 ILE A  18       6.920   0.461 -10.405  1.00  0.72           H  
ATOM    278 HG21 ILE A  18       8.991  -0.036  -7.116  1.00  1.82           H  
ATOM    279 HG22 ILE A  18       8.326   1.603  -7.173  1.00  1.42           H  
ATOM    280 HG23 ILE A  18       7.540   0.377  -6.188  1.00  1.46           H  
ATOM    281 HD11 ILE A  18       6.496   2.594  -9.119  1.00  1.71           H  
ATOM    282 HD12 ILE A  18       8.264   2.790  -9.039  1.00  1.42           H  
ATOM    283 HD13 ILE A  18       7.455   2.706 -10.609  1.00  1.90           H  
ATOM    284  N   ILE A  19       7.576  -2.962  -6.601  1.00  0.45           N  
ATOM    285  CA  ILE A  19       7.224  -3.593  -5.341  1.00  0.42           C  
ATOM    286  C   ILE A  19       7.036  -2.501  -4.274  1.00  0.44           C  
ATOM    287  O   ILE A  19       7.911  -1.650  -4.075  1.00  0.53           O  
ATOM    288  CB  ILE A  19       8.268  -4.658  -4.953  1.00  0.52           C  
ATOM    289  CG1 ILE A  19       8.465  -5.726  -6.049  1.00  0.56           C  
ATOM    290  CG2 ILE A  19       7.884  -5.326  -3.623  1.00  0.52           C  
ATOM    291  CD1 ILE A  19       7.176  -6.441  -6.472  1.00  0.57           C  
ATOM    292  H   ILE A  19       8.484  -3.144  -6.999  1.00  0.56           H  
ATOM    293  HA  ILE A  19       6.269  -4.099  -5.487  1.00  0.36           H  
ATOM    294  HB  ILE A  19       9.230  -4.164  -4.809  1.00  0.61           H  
ATOM    295 HG12 ILE A  19       8.909  -5.271  -6.936  1.00  0.63           H  
ATOM    296 HG13 ILE A  19       9.167  -6.474  -5.683  1.00  0.71           H  
ATOM    297 HG21 ILE A  19       6.838  -5.633  -3.634  1.00  1.50           H  
ATOM    298 HG22 ILE A  19       8.510  -6.202  -3.451  1.00  1.82           H  
ATOM    299 HG23 ILE A  19       8.036  -4.629  -2.800  1.00  1.35           H  
ATOM    300 HD11 ILE A  19       6.613  -6.778  -5.603  1.00  1.32           H  
ATOM    301 HD12 ILE A  19       6.559  -5.770  -7.068  1.00  1.75           H  
ATOM    302 HD13 ILE A  19       7.430  -7.310  -7.079  1.00  1.67           H  
ATOM    303  N   ARG A  20       5.870  -2.501  -3.627  1.00  0.40           N  
ATOM    304  CA  ARG A  20       5.467  -1.588  -2.570  1.00  0.43           C  
ATOM    305  C   ARG A  20       4.772  -2.378  -1.472  1.00  0.42           C  
ATOM    306  O   ARG A  20       4.667  -3.597  -1.581  1.00  0.46           O  
ATOM    307  CB  ARG A  20       4.517  -0.527  -3.142  1.00  0.43           C  
ATOM    308  CG  ARG A  20       5.275   0.576  -3.874  1.00  0.46           C  
ATOM    309  CD  ARG A  20       6.237   1.302  -2.922  1.00  0.66           C  
ATOM    310  NE  ARG A  20       7.629   0.967  -3.257  1.00  2.39           N  
ATOM    311  CZ  ARG A  20       8.639   1.844  -3.281  1.00  2.97           C  
ATOM    312  NH1 ARG A  20       8.514   3.026  -2.663  1.00  2.73           N  
ATOM    313  NH2 ARG A  20       9.767   1.533  -3.929  1.00  4.49           N  
ATOM    314  H   ARG A  20       5.198  -3.229  -3.853  1.00  0.37           H  
ATOM    315  HA  ARG A  20       6.350  -1.149  -2.109  1.00  0.51           H  
ATOM    316  HB2 ARG A  20       3.813  -1.003  -3.829  1.00  0.43           H  
ATOM    317  HB3 ARG A  20       3.942  -0.055  -2.348  1.00  0.49           H  
ATOM    318  HG2 ARG A  20       5.801   0.145  -4.725  1.00  0.43           H  
ATOM    319  HG3 ARG A  20       4.549   1.292  -4.255  1.00  0.49           H  
ATOM    320  HD2 ARG A  20       6.034   2.367  -3.006  1.00  1.34           H  
ATOM    321  HD3 ARG A  20       6.032   1.027  -1.887  1.00  1.16           H  
ATOM    322  HE  ARG A  20       7.780   0.020  -3.610  1.00  3.52           H  
ATOM    323 HH11 ARG A  20       7.673   3.207  -2.132  1.00  2.39           H  
ATOM    324 HH12 ARG A  20       9.197   3.762  -2.749  1.00  3.65           H  
ATOM    325 HH21 ARG A  20       9.823   0.644  -4.409  1.00  5.30           H  
ATOM    326 HH22 ARG A  20      10.491   2.217  -4.092  1.00  4.99           H  
ATOM    327  N   TYR A  21       4.323  -1.698  -0.410  1.00  0.41           N  
ATOM    328  CA  TYR A  21       3.662  -2.330   0.720  1.00  0.42           C  
ATOM    329  C   TYR A  21       2.376  -1.584   1.033  1.00  0.40           C  
ATOM    330  O   TYR A  21       2.183  -0.465   0.572  1.00  0.40           O  
ATOM    331  CB  TYR A  21       4.559  -2.403   1.968  1.00  0.43           C  
ATOM    332  CG  TYR A  21       6.024  -2.790   1.765  1.00  0.50           C  
ATOM    333  CD1 TYR A  21       6.865  -2.061   0.901  1.00  0.49           C  
ATOM    334  CD2 TYR A  21       6.558  -3.900   2.446  1.00  0.63           C  
ATOM    335  CE1 TYR A  21       8.100  -2.592   0.499  1.00  0.61           C  
ATOM    336  CE2 TYR A  21       7.848  -4.371   2.131  1.00  0.73           C  
ATOM    337  CZ  TYR A  21       8.601  -3.741   1.124  1.00  0.72           C  
ATOM    338  OH  TYR A  21       9.824  -4.219   0.761  1.00  0.89           O  
ATOM    339  H   TYR A  21       4.455  -0.691  -0.348  1.00  0.40           H  
ATOM    340  HA  TYR A  21       3.365  -3.323   0.427  1.00  0.45           H  
ATOM    341  HB2 TYR A  21       4.477  -1.449   2.476  1.00  0.35           H  
ATOM    342  HB3 TYR A  21       4.104  -3.132   2.640  1.00  0.51           H  
ATOM    343  HD1 TYR A  21       6.563  -1.110   0.499  1.00  0.44           H  
ATOM    344  HD2 TYR A  21       5.966  -4.424   3.182  1.00  0.69           H  
ATOM    345  HE1 TYR A  21       8.698  -2.074  -0.235  1.00  0.64           H  
ATOM    346  HE2 TYR A  21       8.232  -5.248   2.630  1.00  0.85           H  
ATOM    347  HH  TYR A  21      10.053  -5.047   1.188  1.00  1.18           H  
ATOM    348  N   PHE A  22       1.495  -2.189   1.820  1.00  0.40           N  
ATOM    349  CA  PHE A  22       0.196  -1.617   2.147  1.00  0.39           C  
ATOM    350  C   PHE A  22      -0.369  -2.346   3.355  1.00  0.33           C  
ATOM    351  O   PHE A  22      -0.103  -3.536   3.537  1.00  0.31           O  
ATOM    352  CB  PHE A  22      -0.788  -1.632   0.967  1.00  0.45           C  
ATOM    353  CG  PHE A  22      -1.433  -2.967   0.641  1.00  0.36           C  
ATOM    354  CD1 PHE A  22      -0.639  -4.096   0.374  1.00  0.26           C  
ATOM    355  CD2 PHE A  22      -2.835  -3.089   0.639  1.00  0.54           C  
ATOM    356  CE1 PHE A  22      -1.245  -5.344   0.167  1.00  0.22           C  
ATOM    357  CE2 PHE A  22      -3.441  -4.335   0.466  1.00  0.47           C  
ATOM    358  CZ  PHE A  22      -2.644  -5.454   0.210  1.00  0.27           C  
ATOM    359  H   PHE A  22       1.753  -3.083   2.236  1.00  0.39           H  
ATOM    360  HA  PHE A  22       0.332  -0.571   2.399  1.00  0.43           H  
ATOM    361  HB2 PHE A  22      -1.582  -0.945   1.237  1.00  0.55           H  
ATOM    362  HB3 PHE A  22      -0.341  -1.205   0.074  1.00  0.55           H  
ATOM    363  HD1 PHE A  22       0.435  -4.020   0.341  1.00  0.40           H  
ATOM    364  HD2 PHE A  22      -3.477  -2.240   0.741  1.00  0.78           H  
ATOM    365  HE1 PHE A  22      -0.630  -6.218  -0.006  1.00  0.39           H  
ATOM    366  HE2 PHE A  22      -4.514  -4.429   0.549  1.00  0.63           H  
ATOM    367  HZ  PHE A  22      -3.106  -6.417   0.056  1.00  0.32           H  
ATOM    368  N   TYR A  23      -1.136  -1.623   4.173  1.00  0.33           N  
ATOM    369  CA  TYR A  23      -1.934  -2.226   5.220  1.00  0.29           C  
ATOM    370  C   TYR A  23      -3.080  -2.950   4.518  1.00  0.33           C  
ATOM    371  O   TYR A  23      -3.868  -2.293   3.835  1.00  0.49           O  
ATOM    372  CB  TYR A  23      -2.426  -1.130   6.176  1.00  0.36           C  
ATOM    373  CG  TYR A  23      -2.848  -1.606   7.555  1.00  0.50           C  
ATOM    374  CD1 TYR A  23      -4.041  -2.333   7.718  1.00  0.61           C  
ATOM    375  CD2 TYR A  23      -2.124  -1.194   8.693  1.00  0.85           C  
ATOM    376  CE1 TYR A  23      -4.497  -2.661   9.006  1.00  0.78           C  
ATOM    377  CE2 TYR A  23      -2.610  -1.473   9.981  1.00  1.04           C  
ATOM    378  CZ  TYR A  23      -3.789  -2.220  10.136  1.00  0.89           C  
ATOM    379  OH  TYR A  23      -4.273  -2.481  11.386  1.00  1.08           O  
ATOM    380  H   TYR A  23      -1.314  -0.654   3.953  1.00  0.40           H  
ATOM    381  HA  TYR A  23      -1.324  -2.921   5.789  1.00  0.25           H  
ATOM    382  HB2 TYR A  23      -1.622  -0.409   6.306  1.00  0.50           H  
ATOM    383  HB3 TYR A  23      -3.256  -0.596   5.714  1.00  0.32           H  
ATOM    384  HD1 TYR A  23      -4.635  -2.601   6.857  1.00  0.75           H  
ATOM    385  HD2 TYR A  23      -1.227  -0.599   8.584  1.00  1.10           H  
ATOM    386  HE1 TYR A  23      -5.422  -3.208   9.114  1.00  0.99           H  
ATOM    387  HE2 TYR A  23      -2.067  -1.125  10.848  1.00  1.38           H  
ATOM    388  HH  TYR A  23      -4.868  -3.238  11.343  1.00  1.07           H  
ATOM    389  N   ASN A  24      -3.166  -4.278   4.638  1.00  0.29           N  
ATOM    390  CA  ASN A  24      -4.286  -5.011   4.080  1.00  0.38           C  
ATOM    391  C   ASN A  24      -5.211  -5.387   5.205  1.00  0.37           C  
ATOM    392  O   ASN A  24      -5.076  -6.461   5.780  1.00  0.53           O  
ATOM    393  CB  ASN A  24      -3.817  -6.277   3.376  1.00  0.52           C  
ATOM    394  CG  ASN A  24      -4.935  -6.962   2.606  1.00  0.77           C  
ATOM    395  OD1 ASN A  24      -6.088  -6.554   2.678  1.00  0.71           O  
ATOM    396  ND2 ASN A  24      -4.610  -7.994   1.835  1.00  1.11           N  
ATOM    397  H   ASN A  24      -2.503  -4.804   5.199  1.00  0.29           H  
ATOM    398  HA  ASN A  24      -4.832  -4.413   3.349  1.00  0.39           H  
ATOM    399  HB2 ASN A  24      -3.120  -5.959   2.641  1.00  0.48           H  
ATOM    400  HB3 ASN A  24      -3.316  -6.952   4.067  1.00  0.56           H  
ATOM    401 HD21 ASN A  24      -3.654  -8.319   1.808  1.00  1.12           H  
ATOM    402 HD22 ASN A  24      -5.330  -8.452   1.298  1.00  1.31           H  
ATOM    403  N   ALA A  25      -6.220  -4.565   5.472  1.00  0.31           N  
ATOM    404  CA  ALA A  25      -7.241  -4.950   6.425  1.00  0.30           C  
ATOM    405  C   ALA A  25      -7.900  -6.299   6.099  1.00  0.48           C  
ATOM    406  O   ALA A  25      -8.531  -6.874   6.981  1.00  0.54           O  
ATOM    407  CB  ALA A  25      -8.289  -3.851   6.493  1.00  0.41           C  
ATOM    408  H   ALA A  25      -6.308  -3.685   4.982  1.00  0.35           H  
ATOM    409  HA  ALA A  25      -6.778  -5.033   7.411  1.00  0.38           H  
ATOM    410  HB1 ALA A  25      -7.822  -2.914   6.800  1.00  1.65           H  
ATOM    411  HB2 ALA A  25      -8.763  -3.725   5.519  1.00  1.26           H  
ATOM    412  HB3 ALA A  25      -9.036  -4.152   7.229  1.00  1.37           H  
ATOM    413  N   LYS A  26      -7.769  -6.822   4.868  1.00  0.65           N  
ATOM    414  CA  LYS A  26      -8.399  -8.099   4.534  1.00  0.90           C  
ATOM    415  C   LYS A  26      -7.497  -9.266   4.957  1.00  1.13           C  
ATOM    416  O   LYS A  26      -7.988 -10.373   5.161  1.00  1.33           O  
ATOM    417  CB  LYS A  26      -8.745  -8.149   3.037  1.00  1.17           C  
ATOM    418  CG  LYS A  26      -9.733  -9.273   2.667  1.00  1.27           C  
ATOM    419  CD  LYS A  26     -11.161  -8.735   2.482  1.00  2.81           C  
ATOM    420  CE  LYS A  26     -12.128  -9.772   1.888  1.00  3.06           C  
ATOM    421  NZ  LYS A  26     -11.695 -10.256   0.558  1.00  3.53           N  
ATOM    422  H   LYS A  26      -7.098  -6.424   4.199  1.00  0.62           H  
ATOM    423  HA  LYS A  26      -9.342  -8.185   5.078  1.00  0.82           H  
ATOM    424  HB2 LYS A  26      -9.158  -7.185   2.737  1.00  1.18           H  
ATOM    425  HB3 LYS A  26      -7.827  -8.312   2.474  1.00  1.41           H  
ATOM    426  HG2 LYS A  26      -9.369  -9.716   1.743  1.00  2.39           H  
ATOM    427  HG3 LYS A  26      -9.739 -10.049   3.435  1.00  1.35           H  
ATOM    428  HD2 LYS A  26     -11.543  -8.417   3.455  1.00  3.80           H  
ATOM    429  HD3 LYS A  26     -11.143  -7.857   1.832  1.00  3.95           H  
ATOM    430  HE2 LYS A  26     -12.236 -10.619   2.568  1.00  3.10           H  
ATOM    431  HE3 LYS A  26     -13.106  -9.296   1.783  1.00  4.14           H  
ATOM    432  HZ1 LYS A  26     -11.339  -9.488   0.006  1.00  4.01           H  
ATOM    433  HZ2 LYS A  26     -10.972 -10.953   0.663  1.00  3.56           H  
ATOM    434  HZ3 LYS A  26     -12.476 -10.673   0.071  1.00  4.36           H  
ATOM    435  N   ALA A  27      -6.185  -9.028   5.063  1.00  1.21           N  
ATOM    436  CA  ALA A  27      -5.188 -10.036   5.409  1.00  1.63           C  
ATOM    437  C   ALA A  27      -4.523  -9.755   6.762  1.00  1.72           C  
ATOM    438  O   ALA A  27      -3.757 -10.581   7.255  1.00  2.28           O  
ATOM    439  CB  ALA A  27      -4.147 -10.077   4.294  1.00  1.96           C  
ATOM    440  H   ALA A  27      -5.849  -8.081   4.929  1.00  1.05           H  
ATOM    441  HA  ALA A  27      -5.642 -11.027   5.472  1.00  1.77           H  
ATOM    442  HB1 ALA A  27      -3.692  -9.096   4.211  1.00  2.48           H  
ATOM    443  HB2 ALA A  27      -3.377 -10.808   4.533  1.00  1.85           H  
ATOM    444  HB3 ALA A  27      -4.618 -10.334   3.346  1.00  3.30           H  
ATOM    445  N   GLY A  28      -4.812  -8.600   7.366  1.00  1.32           N  
ATOM    446  CA  GLY A  28      -4.142  -8.114   8.554  1.00  1.57           C  
ATOM    447  C   GLY A  28      -2.801  -7.475   8.199  1.00  1.75           C  
ATOM    448  O   GLY A  28      -2.362  -7.524   7.052  1.00  3.75           O  
ATOM    449  H   GLY A  28      -5.344  -7.916   6.847  1.00  1.03           H  
ATOM    450  HA2 GLY A  28      -4.779  -7.364   9.024  1.00  1.38           H  
ATOM    451  HA3 GLY A  28      -3.980  -8.932   9.257  1.00  2.07           H  
ATOM    452  N   LEU A  29      -2.146  -6.906   9.219  1.00  0.58           N  
ATOM    453  CA  LEU A  29      -0.799  -6.349   9.164  1.00  0.48           C  
ATOM    454  C   LEU A  29      -0.529  -5.510   7.899  1.00  0.51           C  
ATOM    455  O   LEU A  29      -1.443  -4.867   7.379  1.00  1.10           O  
ATOM    456  CB  LEU A  29       0.235  -7.441   9.528  1.00  0.91           C  
ATOM    457  CG  LEU A  29       0.203  -8.753   8.718  1.00  1.22           C  
ATOM    458  CD1 LEU A  29       0.775  -8.598   7.308  1.00  2.73           C  
ATOM    459  CD2 LEU A  29       1.020  -9.822   9.451  1.00  2.04           C  
ATOM    460  H   LEU A  29      -2.594  -6.926  10.120  1.00  2.08           H  
ATOM    461  HA  LEU A  29      -0.747  -5.622   9.977  1.00  0.48           H  
ATOM    462  HB2 LEU A  29       1.245  -7.032   9.529  1.00  2.25           H  
ATOM    463  HB3 LEU A  29       0.015  -7.715  10.561  1.00  2.19           H  
ATOM    464  HG  LEU A  29      -0.813  -9.137   8.643  1.00  2.53           H  
ATOM    465 HD11 LEU A  29       1.794  -8.216   7.360  1.00  3.04           H  
ATOM    466 HD12 LEU A  29       0.788  -9.574   6.821  1.00  3.65           H  
ATOM    467 HD13 LEU A  29       0.157  -7.930   6.711  1.00  4.01           H  
ATOM    468 HD21 LEU A  29       2.049  -9.486   9.584  1.00  2.60           H  
ATOM    469 HD22 LEU A  29       0.578 -10.021  10.427  1.00  2.91           H  
ATOM    470 HD23 LEU A  29       1.018 -10.749   8.877  1.00  2.89           H  
ATOM    471  N   CYS A  30       0.727  -5.459   7.440  1.00  0.28           N  
ATOM    472  CA  CYS A  30       1.141  -4.750   6.241  1.00  0.30           C  
ATOM    473  C   CYS A  30       1.880  -5.748   5.360  1.00  0.27           C  
ATOM    474  O   CYS A  30       2.824  -6.378   5.832  1.00  0.40           O  
ATOM    475  CB  CYS A  30       2.046  -3.571   6.610  1.00  0.48           C  
ATOM    476  SG  CYS A  30       1.299  -2.292   7.653  1.00  0.57           S  
ATOM    477  H   CYS A  30       1.450  -6.011   7.876  1.00  0.69           H  
ATOM    478  HA  CYS A  30       0.285  -4.374   5.695  1.00  0.44           H  
ATOM    479  HB2 CYS A  30       2.922  -3.950   7.135  1.00  0.57           H  
ATOM    480  HB3 CYS A  30       2.383  -3.100   5.689  1.00  0.64           H  
ATOM    481  N   GLN A  31       1.443  -5.915   4.111  1.00  0.36           N  
ATOM    482  CA  GLN A  31       2.026  -6.863   3.166  1.00  0.44           C  
ATOM    483  C   GLN A  31       2.539  -6.116   1.947  1.00  0.38           C  
ATOM    484  O   GLN A  31       2.269  -4.928   1.781  1.00  0.31           O  
ATOM    485  CB  GLN A  31       0.988  -7.922   2.768  1.00  0.71           C  
ATOM    486  CG  GLN A  31       1.031  -9.094   3.758  1.00  0.99           C  
ATOM    487  CD  GLN A  31      -0.352  -9.677   4.014  1.00  0.94           C  
ATOM    488  OE1 GLN A  31      -1.283  -8.943   4.310  1.00  1.89           O  
ATOM    489  NE2 GLN A  31      -0.506 -10.994   3.906  1.00  1.75           N  
ATOM    490  H   GLN A  31       0.732  -5.277   3.759  1.00  0.45           H  
ATOM    491  HA  GLN A  31       2.893  -7.365   3.598  1.00  0.50           H  
ATOM    492  HB2 GLN A  31       0.005  -7.452   2.739  1.00  0.74           H  
ATOM    493  HB3 GLN A  31       1.192  -8.322   1.773  1.00  0.81           H  
ATOM    494  HG2 GLN A  31       1.703  -9.860   3.371  1.00  1.36           H  
ATOM    495  HG3 GLN A  31       1.422  -8.751   4.713  1.00  1.52           H  
ATOM    496 HE21 GLN A  31       0.267 -11.591   3.658  1.00  2.78           H  
ATOM    497 HE22 GLN A  31      -1.412 -11.385   4.112  1.00  1.87           H  
ATOM    498  N   THR A  32       3.299  -6.830   1.118  1.00  0.53           N  
ATOM    499  CA  THR A  32       3.865  -6.327  -0.114  1.00  0.43           C  
ATOM    500  C   THR A  32       2.826  -6.429  -1.236  1.00  0.40           C  
ATOM    501  O   THR A  32       1.918  -7.256  -1.160  1.00  0.49           O  
ATOM    502  CB  THR A  32       5.121  -7.153  -0.428  1.00  0.43           C  
ATOM    503  OG1 THR A  32       4.783  -8.526  -0.498  1.00  0.52           O  
ATOM    504  CG2 THR A  32       6.171  -6.998   0.679  1.00  0.60           C  
ATOM    505  H   THR A  32       3.454  -7.812   1.300  1.00  0.72           H  
ATOM    506  HA  THR A  32       4.164  -5.294   0.039  1.00  0.43           H  
ATOM    507  HB  THR A  32       5.545  -6.816  -1.377  1.00  0.48           H  
ATOM    508  HG1 THR A  32       4.145  -8.664  -1.205  1.00  1.05           H  
ATOM    509 HG21 THR A  32       5.891  -6.193   1.352  1.00  1.61           H  
ATOM    510 HG22 THR A  32       6.250  -7.915   1.266  1.00  1.49           H  
ATOM    511 HG23 THR A  32       7.144  -6.776   0.241  1.00  1.86           H  
ATOM    512  N   PHE A  33       2.973  -5.637  -2.299  1.00  0.32           N  
ATOM    513  CA  PHE A  33       2.198  -5.757  -3.524  1.00  0.32           C  
ATOM    514  C   PHE A  33       2.985  -5.109  -4.664  1.00  0.26           C  
ATOM    515  O   PHE A  33       3.988  -4.440  -4.413  1.00  0.30           O  
ATOM    516  CB  PHE A  33       0.802  -5.133  -3.357  1.00  0.38           C  
ATOM    517  CG  PHE A  33       0.740  -3.617  -3.441  1.00  0.32           C  
ATOM    518  CD1 PHE A  33       1.307  -2.819  -2.430  1.00  0.35           C  
ATOM    519  CD2 PHE A  33       0.074  -3.000  -4.518  1.00  0.33           C  
ATOM    520  CE1 PHE A  33       1.190  -1.418  -2.493  1.00  0.40           C  
ATOM    521  CE2 PHE A  33      -0.080  -1.605  -4.555  1.00  0.30           C  
ATOM    522  CZ  PHE A  33       0.475  -0.813  -3.538  1.00  0.32           C  
ATOM    523  H   PHE A  33       3.725  -4.953  -2.318  1.00  0.29           H  
ATOM    524  HA  PHE A  33       2.082  -6.818  -3.753  1.00  0.34           H  
ATOM    525  HB2 PHE A  33       0.164  -5.548  -4.137  1.00  0.45           H  
ATOM    526  HB3 PHE A  33       0.373  -5.449  -2.405  1.00  0.46           H  
ATOM    527  HD1 PHE A  33       1.821  -3.279  -1.601  1.00  0.42           H  
ATOM    528  HD2 PHE A  33      -0.365  -3.594  -5.307  1.00  0.43           H  
ATOM    529  HE1 PHE A  33       1.637  -0.799  -1.735  1.00  0.59           H  
ATOM    530  HE2 PHE A  33      -0.619  -1.146  -5.372  1.00  0.38           H  
ATOM    531  HZ  PHE A  33       0.362   0.261  -3.566  1.00  0.41           H  
ATOM    532  N   VAL A  34       2.545  -5.309  -5.907  1.00  0.29           N  
ATOM    533  CA  VAL A  34       3.082  -4.614  -7.069  1.00  0.29           C  
ATOM    534  C   VAL A  34       2.254  -3.350  -7.259  1.00  0.28           C  
ATOM    535  O   VAL A  34       1.033  -3.440  -7.329  1.00  0.40           O  
ATOM    536  CB  VAL A  34       2.962  -5.504  -8.315  1.00  0.41           C  
ATOM    537  CG1 VAL A  34       3.281  -4.692  -9.582  1.00  0.51           C  
ATOM    538  CG2 VAL A  34       3.894  -6.722  -8.222  1.00  0.44           C  
ATOM    539  H   VAL A  34       1.690  -5.825  -6.043  1.00  0.37           H  
ATOM    540  HA  VAL A  34       4.134  -4.358  -6.919  1.00  0.28           H  
ATOM    541  HB  VAL A  34       1.934  -5.866  -8.387  1.00  0.49           H  
ATOM    542 HG11 VAL A  34       4.227  -4.162  -9.448  1.00  1.32           H  
ATOM    543 HG12 VAL A  34       3.345  -5.359 -10.441  1.00  1.59           H  
ATOM    544 HG13 VAL A  34       2.510  -3.950  -9.798  1.00  1.72           H  
ATOM    545 HG21 VAL A  34       4.015  -7.045  -7.188  1.00  1.63           H  
ATOM    546 HG22 VAL A  34       3.468  -7.545  -8.794  1.00  1.63           H  
ATOM    547 HG23 VAL A  34       4.874  -6.479  -8.632  1.00  1.31           H  
ATOM    548  N   TYR A  35       2.911  -2.198  -7.383  1.00  0.27           N  
ATOM    549  CA  TYR A  35       2.281  -0.923  -7.670  1.00  0.25           C  
ATOM    550  C   TYR A  35       2.763  -0.448  -9.040  1.00  0.27           C  
ATOM    551  O   TYR A  35       3.843  -0.832  -9.467  1.00  0.39           O  
ATOM    552  CB  TYR A  35       2.674   0.039  -6.546  1.00  0.25           C  
ATOM    553  CG  TYR A  35       2.411   1.498  -6.828  1.00  0.25           C  
ATOM    554  CD1 TYR A  35       1.092   1.970  -6.951  1.00  0.27           C  
ATOM    555  CD2 TYR A  35       3.491   2.388  -6.971  1.00  0.30           C  
ATOM    556  CE1 TYR A  35       0.859   3.306  -7.318  1.00  0.32           C  
ATOM    557  CE2 TYR A  35       3.244   3.737  -7.264  1.00  0.36           C  
ATOM    558  CZ  TYR A  35       1.943   4.159  -7.555  1.00  0.36           C  
ATOM    559  OH  TYR A  35       1.749   5.407  -8.057  1.00  0.45           O  
ATOM    560  H   TYR A  35       3.927  -2.187  -7.337  1.00  0.31           H  
ATOM    561  HA  TYR A  35       1.197  -1.026  -7.709  1.00  0.28           H  
ATOM    562  HB2 TYR A  35       2.133  -0.246  -5.645  1.00  0.28           H  
ATOM    563  HB3 TYR A  35       3.736  -0.086  -6.343  1.00  0.28           H  
ATOM    564  HD1 TYR A  35       0.264   1.297  -6.791  1.00  0.31           H  
ATOM    565  HD2 TYR A  35       4.509   2.041  -6.859  1.00  0.34           H  
ATOM    566  HE1 TYR A  35      -0.147   3.686  -7.409  1.00  0.39           H  
ATOM    567  HE2 TYR A  35       4.046   4.454  -7.287  1.00  0.43           H  
ATOM    568  HH  TYR A  35       2.550   5.936  -8.036  1.00  1.65           H  
ATOM    569  N   GLY A  36       1.967   0.362  -9.737  1.00  0.27           N  
ATOM    570  CA  GLY A  36       2.291   0.889 -11.054  1.00  0.36           C  
ATOM    571  C   GLY A  36       3.511   1.804 -10.993  1.00  0.39           C  
ATOM    572  O   GLY A  36       4.633   1.353 -11.199  1.00  0.68           O  
ATOM    573  H   GLY A  36       1.044   0.561  -9.379  1.00  0.31           H  
ATOM    574  HA2 GLY A  36       2.491   0.062 -11.734  1.00  0.51           H  
ATOM    575  HA3 GLY A  36       1.436   1.445 -11.438  1.00  0.41           H  
ATOM    576  N   GLY A  37       3.299   3.098 -10.726  1.00  0.42           N  
ATOM    577  CA  GLY A  37       4.404   4.044 -10.587  1.00  0.55           C  
ATOM    578  C   GLY A  37       4.040   5.492 -10.900  1.00  0.84           C  
ATOM    579  O   GLY A  37       4.902   6.247 -11.339  1.00  1.88           O  
ATOM    580  H   GLY A  37       2.350   3.414 -10.596  1.00  0.60           H  
ATOM    581  HA2 GLY A  37       4.778   4.006  -9.566  1.00  0.55           H  
ATOM    582  HA3 GLY A  37       5.215   3.767 -11.261  1.00  0.74           H  
ATOM    583  N   CYS A  38       2.789   5.897 -10.667  1.00  0.62           N  
ATOM    584  CA  CYS A  38       2.285   7.237 -10.938  1.00  0.72           C  
ATOM    585  C   CYS A  38       0.883   7.309 -10.319  1.00  0.74           C  
ATOM    586  O   CYS A  38       0.139   6.333 -10.372  1.00  0.73           O  
ATOM    587  CB  CYS A  38       2.338   7.575 -12.451  1.00  0.94           C  
ATOM    588  SG  CYS A  38       1.041   6.962 -13.571  1.00  1.01           S  
ATOM    589  H   CYS A  38       2.112   5.272 -10.247  1.00  1.27           H  
ATOM    590  HA  CYS A  38       2.941   7.939 -10.417  1.00  0.86           H  
ATOM    591  HB2 CYS A  38       2.325   8.660 -12.549  1.00  1.57           H  
ATOM    592  HB3 CYS A  38       3.282   7.235 -12.869  1.00  1.40           H  
ATOM    593  N   ARG A  39       0.527   8.421  -9.665  1.00  0.95           N  
ATOM    594  CA  ARG A  39      -0.792   8.594  -9.049  1.00  0.99           C  
ATOM    595  C   ARG A  39      -1.025   7.659  -7.836  1.00  0.80           C  
ATOM    596  O   ARG A  39      -2.132   7.125  -7.658  1.00  0.90           O  
ATOM    597  CB  ARG A  39      -1.890   8.431 -10.127  1.00  1.14           C  
ATOM    598  CG  ARG A  39      -2.887   9.596 -10.172  1.00  1.58           C  
ATOM    599  CD  ARG A  39      -2.451  10.694 -11.162  1.00  2.08           C  
ATOM    600  NE  ARG A  39      -3.615  11.341 -11.795  1.00  2.69           N  
ATOM    601  CZ  ARG A  39      -4.416  10.757 -12.706  1.00  2.72           C  
ATOM    602  NH1 ARG A  39      -4.141   9.518 -13.132  1.00  2.87           N  
ATOM    603  NH2 ARG A  39      -5.492  11.400 -13.171  1.00  3.70           N  
ATOM    604  H   ARG A  39       1.181   9.189  -9.619  1.00  1.10           H  
ATOM    605  HA  ARG A  39      -0.814   9.617  -8.673  1.00  1.13           H  
ATOM    606  HB2 ARG A  39      -1.448   8.310 -11.115  1.00  1.99           H  
ATOM    607  HB3 ARG A  39      -2.445   7.508  -9.955  1.00  1.40           H  
ATOM    608  HG2 ARG A  39      -3.842   9.179 -10.483  1.00  2.09           H  
ATOM    609  HG3 ARG A  39      -3.028  10.024  -9.177  1.00  2.94           H  
ATOM    610  HD2 ARG A  39      -1.874  11.447 -10.621  1.00  2.91           H  
ATOM    611  HD3 ARG A  39      -1.797  10.305 -11.945  1.00  2.38           H  
ATOM    612  HE  ARG A  39      -3.804  12.294 -11.512  1.00  3.77           H  
ATOM    613 HH11 ARG A  39      -3.319   9.052 -12.780  1.00  2.70           H  
ATOM    614 HH12 ARG A  39      -4.713   9.049 -13.820  1.00  3.80           H  
ATOM    615 HH21 ARG A  39      -5.710  12.335 -12.858  1.00  4.41           H  
ATOM    616 HH22 ARG A  39      -6.113  10.967 -13.839  1.00  4.12           H  
ATOM    617  N   ALA A  40       0.005   7.493  -6.993  1.00  0.66           N  
ATOM    618  CA  ALA A  40      -0.039   6.649  -5.799  1.00  0.51           C  
ATOM    619  C   ALA A  40      -1.143   7.112  -4.839  1.00  0.60           C  
ATOM    620  O   ALA A  40      -1.452   8.301  -4.783  1.00  0.89           O  
ATOM    621  CB  ALA A  40       1.315   6.653  -5.080  1.00  0.56           C  
ATOM    622  H   ALA A  40       0.866   7.977  -7.192  1.00  0.76           H  
ATOM    623  HA  ALA A  40      -0.223   5.623  -6.117  1.00  0.42           H  
ATOM    624  HB1 ALA A  40       1.654   7.675  -4.924  1.00  1.35           H  
ATOM    625  HB2 ALA A  40       1.211   6.157  -4.114  1.00  1.65           H  
ATOM    626  HB3 ALA A  40       2.061   6.112  -5.657  1.00  1.69           H  
ATOM    627  N   LYS A  41      -1.732   6.172  -4.090  1.00  0.48           N  
ATOM    628  CA  LYS A  41      -2.734   6.452  -3.066  1.00  0.50           C  
ATOM    629  C   LYS A  41      -2.134   6.339  -1.668  1.00  0.34           C  
ATOM    630  O   LYS A  41      -0.950   6.058  -1.498  1.00  0.51           O  
ATOM    631  CB  LYS A  41      -3.960   5.527  -3.226  1.00  0.72           C  
ATOM    632  CG  LYS A  41      -5.040   6.176  -4.087  1.00  1.42           C  
ATOM    633  CD  LYS A  41      -4.720   5.922  -5.551  1.00  1.36           C  
ATOM    634  CE  LYS A  41      -5.256   7.066  -6.410  1.00  2.48           C  
ATOM    635  NZ  LYS A  41      -5.025   6.795  -7.835  1.00  3.31           N  
ATOM    636  H   LYS A  41      -1.395   5.223  -4.152  1.00  0.47           H  
ATOM    637  HA  LYS A  41      -3.064   7.488  -3.146  1.00  0.75           H  
ATOM    638  HB2 LYS A  41      -3.663   4.553  -3.608  1.00  0.96           H  
ATOM    639  HB3 LYS A  41      -4.460   5.338  -2.285  1.00  0.63           H  
ATOM    640  HG2 LYS A  41      -6.004   5.716  -3.847  1.00  2.31           H  
ATOM    641  HG3 LYS A  41      -5.115   7.241  -3.865  1.00  2.93           H  
ATOM    642  HD2 LYS A  41      -3.644   5.844  -5.704  1.00  2.61           H  
ATOM    643  HD3 LYS A  41      -5.176   4.959  -5.772  1.00  1.62           H  
ATOM    644  HE2 LYS A  41      -6.321   7.207  -6.213  1.00  2.38           H  
ATOM    645  HE3 LYS A  41      -4.720   7.982  -6.145  1.00  3.90           H  
ATOM    646  HZ1 LYS A  41      -4.023   6.683  -7.989  1.00  4.32           H  
ATOM    647  HZ2 LYS A  41      -5.526   5.954  -8.087  1.00  3.14           H  
ATOM    648  HZ3 LYS A  41      -5.370   7.565  -8.390  1.00  3.88           H  
ATOM    649  N   ARG A  42      -2.981   6.590  -0.671  1.00  0.31           N  
ATOM    650  CA  ARG A  42      -2.624   6.596   0.738  1.00  0.42           C  
ATOM    651  C   ARG A  42      -2.199   5.196   1.186  1.00  0.55           C  
ATOM    652  O   ARG A  42      -1.199   5.043   1.884  1.00  0.72           O  
ATOM    653  CB  ARG A  42      -3.825   7.100   1.548  1.00  0.57           C  
ATOM    654  CG  ARG A  42      -4.199   8.554   1.207  1.00  0.63           C  
ATOM    655  CD  ARG A  42      -3.888   9.497   2.376  1.00  1.27           C  
ATOM    656  NE  ARG A  42      -2.440   9.568   2.638  1.00  3.31           N  
ATOM    657  CZ  ARG A  42      -1.872   9.963   3.790  1.00  4.82           C  
ATOM    658  NH1 ARG A  42      -2.634  10.280   4.844  1.00  4.72           N  
ATOM    659  NH2 ARG A  42      -0.540  10.048   3.881  1.00  6.86           N  
ATOM    660  H   ARG A  42      -3.952   6.724  -0.919  1.00  0.49           H  
ATOM    661  HA  ARG A  42      -1.783   7.273   0.887  1.00  0.55           H  
ATOM    662  HB2 ARG A  42      -4.682   6.457   1.336  1.00  0.64           H  
ATOM    663  HB3 ARG A  42      -3.592   7.013   2.608  1.00  0.78           H  
ATOM    664  HG2 ARG A  42      -3.683   8.899   0.310  1.00  1.15           H  
ATOM    665  HG3 ARG A  42      -5.272   8.598   1.013  1.00  1.38           H  
ATOM    666  HD2 ARG A  42      -4.251  10.495   2.121  1.00  1.95           H  
ATOM    667  HD3 ARG A  42      -4.440   9.131   3.242  1.00  2.03           H  
ATOM    668  HE  ARG A  42      -1.842   9.328   1.859  1.00  4.05           H  
ATOM    669 HH11 ARG A  42      -3.636  10.198   4.772  1.00  3.74           H  
ATOM    670 HH12 ARG A  42      -2.234  10.575   5.721  1.00  6.03           H  
ATOM    671 HH21 ARG A  42       0.045   9.813   3.093  1.00  7.39           H  
ATOM    672 HH22 ARG A  42      -0.091  10.348   4.734  1.00  8.05           H  
ATOM    673  N   ASN A  43      -2.954   4.173   0.782  1.00  0.61           N  
ATOM    674  CA  ASN A  43      -2.664   2.769   1.066  1.00  0.87           C  
ATOM    675  C   ASN A  43      -1.491   2.273   0.212  1.00  0.83           C  
ATOM    676  O   ASN A  43      -1.636   1.377  -0.615  1.00  1.03           O  
ATOM    677  CB  ASN A  43      -3.975   2.010   0.852  1.00  1.03           C  
ATOM    678  CG  ASN A  43      -3.943   0.489   0.863  1.00  1.73           C  
ATOM    679  OD1 ASN A  43      -4.157  -0.156  -0.157  1.00  3.72           O  
ATOM    680  ND2 ASN A  43      -3.753  -0.076   2.046  1.00  0.60           N  
ATOM    681  H   ASN A  43      -3.805   4.375   0.261  1.00  0.56           H  
ATOM    682  HA  ASN A  43      -2.383   2.662   2.115  1.00  1.01           H  
ATOM    683  HB2 ASN A  43      -4.631   2.346   1.651  1.00  0.89           H  
ATOM    684  HB3 ASN A  43      -4.402   2.292  -0.096  1.00  1.06           H  
ATOM    685 HD21 ASN A  43      -3.576   0.537   2.802  1.00  1.71           H  
ATOM    686 HD22 ASN A  43      -3.947  -1.057   2.237  1.00  0.81           H  
ATOM    687  N   ASN A  44      -0.310   2.860   0.421  1.00  0.66           N  
ATOM    688  CA  ASN A  44       0.920   2.516  -0.282  1.00  0.56           C  
ATOM    689  C   ASN A  44       2.106   3.047   0.524  1.00  0.51           C  
ATOM    690  O   ASN A  44       2.283   4.260   0.607  1.00  0.81           O  
ATOM    691  CB  ASN A  44       0.905   3.111  -1.698  1.00  0.70           C  
ATOM    692  CG  ASN A  44       2.131   2.726  -2.526  1.00  1.39           C  
ATOM    693  OD1 ASN A  44       3.200   2.417  -2.007  1.00  2.93           O  
ATOM    694  ND2 ASN A  44       1.991   2.737  -3.848  1.00  1.03           N  
ATOM    695  H   ASN A  44      -0.265   3.614   1.103  1.00  0.68           H  
ATOM    696  HA  ASN A  44       0.980   1.432  -0.376  1.00  0.56           H  
ATOM    697  HB2 ASN A  44       0.013   2.762  -2.218  1.00  1.70           H  
ATOM    698  HB3 ASN A  44       0.864   4.199  -1.634  1.00  1.08           H  
ATOM    699 HD21 ASN A  44       1.105   2.970  -4.268  1.00  1.09           H  
ATOM    700 HD22 ASN A  44       2.778   2.484  -4.422  1.00  1.81           H  
ATOM    701  N   PHE A  45       2.906   2.156   1.116  1.00  0.30           N  
ATOM    702  CA  PHE A  45       4.081   2.495   1.904  1.00  0.33           C  
ATOM    703  C   PHE A  45       5.308   1.823   1.302  1.00  0.32           C  
ATOM    704  O   PHE A  45       5.186   0.956   0.433  1.00  0.40           O  
ATOM    705  CB  PHE A  45       3.875   2.011   3.338  1.00  0.35           C  
ATOM    706  CG  PHE A  45       2.565   2.470   3.932  1.00  0.34           C  
ATOM    707  CD1 PHE A  45       2.439   3.774   4.435  1.00  0.36           C  
ATOM    708  CD2 PHE A  45       1.456   1.609   3.935  1.00  0.36           C  
ATOM    709  CE1 PHE A  45       1.225   4.184   5.006  1.00  0.36           C  
ATOM    710  CE2 PHE A  45       0.244   2.015   4.515  1.00  0.38           C  
ATOM    711  CZ  PHE A  45       0.142   3.291   5.089  1.00  0.34           C  
ATOM    712  H   PHE A  45       2.721   1.167   1.000  1.00  0.30           H  
ATOM    713  HA  PHE A  45       4.239   3.575   1.915  1.00  0.44           H  
ATOM    714  HB2 PHE A  45       3.917   0.920   3.342  1.00  0.32           H  
ATOM    715  HB3 PHE A  45       4.689   2.371   3.965  1.00  0.42           H  
ATOM    716  HD1 PHE A  45       3.278   4.455   4.423  1.00  0.42           H  
ATOM    717  HD2 PHE A  45       1.586   0.597   3.592  1.00  0.40           H  
ATOM    718  HE1 PHE A  45       1.159   5.182   5.401  1.00  0.46           H  
ATOM    719  HE2 PHE A  45      -0.587   1.329   4.588  1.00  0.47           H  
ATOM    720  HZ  PHE A  45      -0.751   3.564   5.626  1.00  0.36           H  
ATOM    721  N   LYS A  46       6.494   2.206   1.788  1.00  0.43           N  
ATOM    722  CA  LYS A  46       7.761   1.703   1.326  1.00  0.48           C  
ATOM    723  C   LYS A  46       8.278   0.611   2.275  1.00  0.52           C  
ATOM    724  O   LYS A  46       9.124  -0.184   1.871  1.00  0.58           O  
ATOM    725  CB  LYS A  46       8.723   2.896   1.193  1.00  0.62           C  
ATOM    726  CG  LYS A  46      10.116   2.336   0.943  1.00  2.14           C  
ATOM    727  CD  LYS A  46      11.124   3.330   0.355  1.00  2.22           C  
ATOM    728  CE  LYS A  46      12.503   2.681   0.132  1.00  4.00           C  
ATOM    729  NZ  LYS A  46      12.444   1.428  -0.655  1.00  5.16           N  
ATOM    730  H   LYS A  46       6.572   2.847   2.560  1.00  0.48           H  
ATOM    731  HA  LYS A  46       7.639   1.263   0.331  1.00  0.50           H  
ATOM    732  HB2 LYS A  46       8.406   3.518   0.355  1.00  2.14           H  
ATOM    733  HB3 LYS A  46       8.733   3.498   2.104  1.00  2.06           H  
ATOM    734  HG2 LYS A  46      10.470   1.982   1.914  1.00  3.47           H  
ATOM    735  HG3 LYS A  46       9.946   1.506   0.264  1.00  3.39           H  
ATOM    736  HD2 LYS A  46      10.741   3.740  -0.579  1.00  1.88           H  
ATOM    737  HD3 LYS A  46      11.243   4.159   1.060  1.00  2.73           H  
ATOM    738  HE2 LYS A  46      13.147   3.398  -0.383  1.00  4.36           H  
ATOM    739  HE3 LYS A  46      12.954   2.458   1.102  1.00  5.06           H  
ATOM    740  HZ1 LYS A  46      12.013   1.591  -1.552  1.00  5.11           H  
ATOM    741  HZ2 LYS A  46      13.381   1.077  -0.808  1.00  6.28           H  
ATOM    742  HZ3 LYS A  46      11.921   0.722  -0.153  1.00  5.68           H  
ATOM    743  N   SER A  47       7.811   0.568   3.525  1.00  0.57           N  
ATOM    744  CA  SER A  47       8.151  -0.493   4.456  1.00  0.62           C  
ATOM    745  C   SER A  47       6.947  -0.800   5.341  1.00  0.55           C  
ATOM    746  O   SER A  47       6.056   0.038   5.513  1.00  0.54           O  
ATOM    747  CB  SER A  47       9.361  -0.075   5.303  1.00  0.77           C  
ATOM    748  OG  SER A  47       8.994   0.938   6.217  1.00  0.81           O  
ATOM    749  H   SER A  47       7.135   1.242   3.848  1.00  0.59           H  
ATOM    750  HA  SER A  47       8.402  -1.400   3.900  1.00  0.66           H  
ATOM    751  HB2 SER A  47       9.740  -0.941   5.849  1.00  0.81           H  
ATOM    752  HB3 SER A  47      10.158   0.285   4.648  1.00  0.89           H  
ATOM    753  HG  SER A  47       9.764   1.475   6.428  1.00  1.09           H  
ATOM    754  N   ALA A  48       6.946  -2.004   5.918  1.00  0.52           N  
ATOM    755  CA  ALA A  48       5.967  -2.397   6.917  1.00  0.45           C  
ATOM    756  C   ALA A  48       6.106  -1.527   8.164  1.00  0.44           C  
ATOM    757  O   ALA A  48       5.108  -1.207   8.800  1.00  0.42           O  
ATOM    758  CB  ALA A  48       6.120  -3.880   7.260  1.00  0.44           C  
ATOM    759  H   ALA A  48       7.698  -2.645   5.717  1.00  0.56           H  
ATOM    760  HA  ALA A  48       4.976  -2.251   6.493  1.00  0.43           H  
ATOM    761  HB1 ALA A  48       5.973  -4.485   6.364  1.00  1.47           H  
ATOM    762  HB2 ALA A  48       7.109  -4.073   7.675  1.00  1.50           H  
ATOM    763  HB3 ALA A  48       5.365  -4.154   7.999  1.00  1.48           H  
ATOM    764  N   GLU A  49       7.339  -1.134   8.503  1.00  0.52           N  
ATOM    765  CA  GLU A  49       7.596  -0.226   9.607  1.00  0.57           C  
ATOM    766  C   GLU A  49       6.819   1.080   9.396  1.00  0.54           C  
ATOM    767  O   GLU A  49       6.064   1.495  10.276  1.00  0.53           O  
ATOM    768  CB  GLU A  49       9.111  -0.008   9.767  1.00  0.74           C  
ATOM    769  CG  GLU A  49       9.392   0.963  10.918  1.00  2.02           C  
ATOM    770  CD  GLU A  49      10.862   1.083  11.278  1.00  1.89           C  
ATOM    771  OE1 GLU A  49      11.441   0.044  11.658  1.00  2.31           O  
ATOM    772  OE2 GLU A  49      11.354   2.233  11.203  1.00  2.51           O  
ATOM    773  H   GLU A  49       8.120  -1.425   7.937  1.00  0.58           H  
ATOM    774  HA  GLU A  49       7.227  -0.692  10.523  1.00  0.62           H  
ATOM    775  HB2 GLU A  49       9.592  -0.962   9.989  1.00  1.43           H  
ATOM    776  HB3 GLU A  49       9.541   0.402   8.852  1.00  1.62           H  
ATOM    777  HG2 GLU A  49       9.063   1.950  10.609  1.00  3.23           H  
ATOM    778  HG3 GLU A  49       8.852   0.650  11.812  1.00  2.93           H  
ATOM    779  N   ASP A  50       6.992   1.728   8.237  1.00  0.55           N  
ATOM    780  CA  ASP A  50       6.352   3.019   7.994  1.00  0.59           C  
ATOM    781  C   ASP A  50       4.827   2.856   7.945  1.00  0.52           C  
ATOM    782  O   ASP A  50       4.075   3.586   8.598  1.00  0.55           O  
ATOM    783  CB  ASP A  50       6.910   3.675   6.724  1.00  0.76           C  
ATOM    784  CG  ASP A  50       6.981   5.185   6.900  1.00  1.72           C  
ATOM    785  OD1 ASP A  50       5.950   5.758   7.306  1.00  2.84           O  
ATOM    786  OD2 ASP A  50       8.078   5.733   6.659  1.00  2.47           O  
ATOM    787  H   ASP A  50       7.599   1.333   7.525  1.00  0.58           H  
ATOM    788  HA  ASP A  50       6.605   3.660   8.840  1.00  0.64           H  
ATOM    789  HB2 ASP A  50       7.922   3.323   6.527  1.00  1.16           H  
ATOM    790  HB3 ASP A  50       6.283   3.448   5.863  1.00  1.16           H  
ATOM    791  N   CYS A  51       4.379   1.835   7.201  1.00  0.46           N  
ATOM    792  CA  CYS A  51       2.986   1.389   7.203  1.00  0.37           C  
ATOM    793  C   CYS A  51       2.390   1.279   8.612  1.00  0.37           C  
ATOM    794  O   CYS A  51       1.356   1.885   8.899  1.00  0.43           O  
ATOM    795  CB  CYS A  51       2.868   0.058   6.462  1.00  0.32           C  
ATOM    796  SG  CYS A  51       1.199  -0.628   6.414  1.00  0.42           S  
ATOM    797  H   CYS A  51       5.053   1.344   6.613  1.00  0.53           H  
ATOM    798  HA  CYS A  51       2.395   2.131   6.671  1.00  0.40           H  
ATOM    799  HB2 CYS A  51       3.211   0.183   5.438  1.00  0.32           H  
ATOM    800  HB3 CYS A  51       3.501  -0.680   6.940  1.00  0.35           H  
ATOM    801  N   MET A  52       3.032   0.523   9.511  1.00  0.38           N  
ATOM    802  CA  MET A  52       2.558   0.425  10.886  1.00  0.47           C  
ATOM    803  C   MET A  52       2.595   1.790  11.564  1.00  0.55           C  
ATOM    804  O   MET A  52       1.556   2.234  12.034  1.00  0.69           O  
ATOM    805  CB  MET A  52       3.301  -0.632  11.719  1.00  0.58           C  
ATOM    806  CG  MET A  52       2.443  -1.891  11.906  1.00  1.01           C  
ATOM    807  SD  MET A  52       3.033  -3.018  13.194  1.00  1.74           S  
ATOM    808  CE  MET A  52       1.721  -4.259  13.182  1.00  1.93           C  
ATOM    809  H   MET A  52       3.883   0.044   9.237  1.00  0.39           H  
ATOM    810  HA  MET A  52       1.506   0.140  10.834  1.00  0.49           H  
ATOM    811  HB2 MET A  52       4.267  -0.884  11.283  1.00  0.62           H  
ATOM    812  HB3 MET A  52       3.477  -0.229  12.718  1.00  0.80           H  
ATOM    813  HG2 MET A  52       1.443  -1.589  12.216  1.00  2.04           H  
ATOM    814  HG3 MET A  52       2.375  -2.426  10.959  1.00  1.69           H  
ATOM    815  HE1 MET A  52       0.757  -3.775  13.329  1.00  2.70           H  
ATOM    816  HE2 MET A  52       1.732  -4.787  12.230  1.00  2.15           H  
ATOM    817  HE3 MET A  52       1.898  -4.965  13.993  1.00  2.88           H  
ATOM    818  N   ARG A  53       3.749   2.463  11.604  1.00  0.56           N  
ATOM    819  CA  ARG A  53       3.879   3.778  12.234  1.00  0.64           C  
ATOM    820  C   ARG A  53       2.741   4.722  11.832  1.00  0.65           C  
ATOM    821  O   ARG A  53       2.213   5.446  12.670  1.00  0.75           O  
ATOM    822  CB  ARG A  53       5.248   4.392  11.902  1.00  0.72           C  
ATOM    823  CG  ARG A  53       6.288   3.954  12.940  1.00  1.13           C  
ATOM    824  CD  ARG A  53       7.729   4.100  12.441  1.00  1.60           C  
ATOM    825  NE  ARG A  53       8.005   5.419  11.856  1.00  2.07           N  
ATOM    826  CZ  ARG A  53       9.234   5.897  11.594  1.00  2.86           C  
ATOM    827  NH1 ARG A  53      10.322   5.152  11.837  1.00  3.46           N  
ATOM    828  NH2 ARG A  53       9.362   7.132  11.090  1.00  4.27           N  
ATOM    829  H   ARG A  53       4.564   2.052  11.158  1.00  0.55           H  
ATOM    830  HA  ARG A  53       3.809   3.646  13.314  1.00  0.68           H  
ATOM    831  HB2 ARG A  53       5.548   4.093  10.897  1.00  1.15           H  
ATOM    832  HB3 ARG A  53       5.167   5.480  11.929  1.00  1.29           H  
ATOM    833  HG2 ARG A  53       6.148   4.543  13.849  1.00  1.83           H  
ATOM    834  HG3 ARG A  53       6.134   2.901  13.183  1.00  1.85           H  
ATOM    835  HD2 ARG A  53       8.399   3.899  13.280  1.00  2.65           H  
ATOM    836  HD3 ARG A  53       7.881   3.346  11.673  1.00  2.87           H  
ATOM    837  HE  ARG A  53       7.200   5.970  11.596  1.00  3.08           H  
ATOM    838 HH11 ARG A  53      10.240   4.161  12.047  1.00  3.81           H  
ATOM    839 HH12 ARG A  53      11.253   5.499  11.675  1.00  4.42           H  
ATOM    840 HH21 ARG A  53       8.542   7.663  10.831  1.00  5.06           H  
ATOM    841 HH22 ARG A  53      10.268   7.522  10.882  1.00  5.00           H  
ATOM    842  N   THR A  54       2.352   4.700  10.557  1.00  0.57           N  
ATOM    843  CA  THR A  54       1.243   5.497  10.055  1.00  0.58           C  
ATOM    844  C   THR A  54      -0.099   5.144  10.721  1.00  0.66           C  
ATOM    845  O   THR A  54      -0.926   6.031  10.932  1.00  0.75           O  
ATOM    846  CB  THR A  54       1.175   5.336   8.529  1.00  0.61           C  
ATOM    847  OG1 THR A  54       2.350   5.849   7.932  1.00  0.62           O  
ATOM    848  CG2 THR A  54      -0.050   6.057   7.960  1.00  0.64           C  
ATOM    849  H   THR A  54       2.860   4.108   9.906  1.00  0.54           H  
ATOM    850  HA  THR A  54       1.456   6.544  10.280  1.00  0.55           H  
ATOM    851  HB  THR A  54       1.093   4.281   8.268  1.00  0.71           H  
ATOM    852  HG1 THR A  54       3.093   5.256   8.117  1.00  0.86           H  
ATOM    853 HG21 THR A  54      -0.145   7.050   8.396  1.00  1.60           H  
ATOM    854 HG22 THR A  54       0.015   6.159   6.882  1.00  1.39           H  
ATOM    855 HG23 THR A  54      -0.933   5.464   8.189  1.00  1.68           H  
ATOM    856  N   CYS A  55      -0.363   3.858  10.980  1.00  0.84           N  
ATOM    857  CA  CYS A  55      -1.675   3.363  11.404  1.00  0.99           C  
ATOM    858  C   CYS A  55      -1.574   2.598  12.721  1.00  1.23           C  
ATOM    859  O   CYS A  55      -2.126   3.014  13.737  1.00  2.26           O  
ATOM    860  CB  CYS A  55      -2.278   2.460  10.320  1.00  1.17           C  
ATOM    861  SG  CYS A  55      -2.736   3.290   8.783  1.00  1.71           S  
ATOM    862  H   CYS A  55       0.397   3.192  10.884  1.00  1.03           H  
ATOM    863  HA  CYS A  55      -2.368   4.189  11.562  1.00  1.13           H  
ATOM    864  HB2 CYS A  55      -1.566   1.677  10.060  1.00  1.82           H  
ATOM    865  HB3 CYS A  55      -3.181   1.989  10.708  1.00  2.22           H  
ATOM    866  N   GLY A  56      -0.887   1.455  12.700  1.00  0.78           N  
ATOM    867  CA  GLY A  56      -0.623   0.645  13.876  1.00  1.09           C  
ATOM    868  C   GLY A  56       0.528   1.251  14.675  1.00  2.31           C  
ATOM    869  O   GLY A  56       1.580   0.632  14.819  1.00  3.35           O  
ATOM    870  H   GLY A  56      -0.278   1.310  11.905  1.00  0.94           H  
ATOM    871  HA2 GLY A  56      -1.512   0.579  14.506  1.00  2.33           H  
ATOM    872  HA3 GLY A  56      -0.348  -0.360  13.555  1.00  2.09           H  
ATOM    873  N   GLY A  57       0.318   2.462  15.187  1.00  3.39           N  
ATOM    874  CA  GLY A  57       1.306   3.204  15.953  1.00  5.52           C  
ATOM    875  C   GLY A  57       0.616   4.394  16.602  1.00  6.39           C  
ATOM    876  O   GLY A  57       0.779   5.531  16.165  1.00  7.40           O  
ATOM    877  H   GLY A  57      -0.570   2.915  14.989  1.00  3.10           H  
ATOM    878  HA2 GLY A  57       1.741   2.567  16.725  1.00  5.97           H  
ATOM    879  HA3 GLY A  57       2.099   3.551  15.288  1.00  6.66           H  
ATOM    880  N   ALA A  58      -0.193   4.113  17.623  1.00  6.52           N  
ATOM    881  CA  ALA A  58      -0.951   5.093  18.378  1.00  7.82           C  
ATOM    882  C   ALA A  58      -1.130   4.518  19.782  1.00  8.18           C  
ATOM    883  O   ALA A  58      -0.156   3.949  20.272  1.00  8.70           O  
ATOM    884  CB  ALA A  58      -2.288   5.358  17.675  1.00  7.96           C  
ATOM    885  H   ALA A  58      -0.198   3.185  18.021  1.00  6.15           H  
ATOM    886  HA  ALA A  58      -0.393   6.026  18.455  1.00  9.02           H  
ATOM    887  HB1 ALA A  58      -2.109   5.724  16.663  1.00  8.36           H  
ATOM    888  HB2 ALA A  58      -2.873   4.439  17.628  1.00  7.58           H  
ATOM    889  HB3 ALA A  58      -2.847   6.110  18.232  1.00  8.67           H  
TER     890      ALA A  58                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      -8.286   4.099  14.255  1.00  1.99           N  
ATOM      2  CA  ARG A   1      -7.480   4.005  13.022  1.00  1.42           C  
ATOM      3  C   ARG A   1      -8.238   4.718  11.900  1.00  1.30           C  
ATOM      4  O   ARG A   1      -9.454   4.835  12.037  1.00  1.40           O  
ATOM      5  CB  ARG A   1      -7.167   2.537  12.674  1.00  1.02           C  
ATOM      6  CG  ARG A   1      -8.401   1.704  12.265  1.00  2.00           C  
ATOM      7  CD  ARG A   1      -8.315   1.157  10.828  1.00  1.48           C  
ATOM      8  NE  ARG A   1      -8.234  -0.314  10.779  1.00  1.82           N  
ATOM      9  CZ  ARG A   1      -7.217  -1.074  11.220  1.00  2.25           C  
ATOM     10  NH1 ARG A   1      -6.103  -0.518  11.695  1.00  3.04           N  
ATOM     11  NH2 ARG A   1      -7.296  -2.406  11.185  1.00  3.31           N  
ATOM     12  H   ARG A   1      -8.476   5.031  14.565  1.00  2.20           H  
ATOM     13  HA  ARG A   1      -6.538   4.517  13.218  1.00  1.56           H  
ATOM     14  HB2 ARG A   1      -6.426   2.535  11.878  1.00  1.41           H  
ATOM     15  HB3 ARG A   1      -6.702   2.064  13.540  1.00  1.36           H  
ATOM     16  HG2 ARG A   1      -8.522   0.877  12.969  1.00  3.09           H  
ATOM     17  HG3 ARG A   1      -9.312   2.298  12.333  1.00  3.10           H  
ATOM     18  HD2 ARG A   1      -9.235   1.444  10.313  1.00  2.37           H  
ATOM     19  HD3 ARG A   1      -7.505   1.604  10.252  1.00  1.83           H  
ATOM     20  HE  ARG A   1      -9.008  -0.772  10.319  1.00  2.90           H  
ATOM     21 HH11 ARG A   1      -5.987   0.480  11.714  1.00  3.22           H  
ATOM     22 HH12 ARG A   1      -5.348  -1.139  11.991  1.00  4.10           H  
ATOM     23 HH21 ARG A   1      -8.127  -2.901  10.899  1.00  3.95           H  
ATOM     24 HH22 ARG A   1      -6.449  -2.930  11.421  1.00  4.01           H  
ATOM     25  N   PRO A   2      -7.574   5.214  10.847  1.00  1.15           N  
ATOM     26  CA  PRO A   2      -8.258   5.871   9.747  1.00  1.05           C  
ATOM     27  C   PRO A   2      -8.905   4.860   8.802  1.00  0.84           C  
ATOM     28  O   PRO A   2      -8.538   3.686   8.781  1.00  0.84           O  
ATOM     29  CB  PRO A   2      -7.195   6.664   8.993  1.00  1.08           C  
ATOM     30  CG  PRO A   2      -5.869   6.005   9.378  1.00  1.12           C  
ATOM     31  CD  PRO A   2      -6.131   5.259  10.686  1.00  1.17           C  
ATOM     32  HA  PRO A   2      -9.021   6.555  10.124  1.00  1.15           H  
ATOM     33  HB2 PRO A   2      -7.361   6.611   7.919  1.00  1.01           H  
ATOM     34  HB3 PRO A   2      -7.222   7.706   9.295  1.00  1.23           H  
ATOM     35  HG2 PRO A   2      -5.602   5.298   8.594  1.00  1.12           H  
ATOM     36  HG3 PRO A   2      -5.070   6.735   9.504  1.00  1.15           H  
ATOM     37  HD2 PRO A   2      -5.704   4.260  10.623  1.00  1.12           H  
ATOM     38  HD3 PRO A   2      -5.671   5.811  11.506  1.00  1.33           H  
ATOM     39  N   ASP A   3      -9.829   5.364   7.983  1.00  0.75           N  
ATOM     40  CA  ASP A   3     -10.529   4.601   6.964  1.00  0.64           C  
ATOM     41  C   ASP A   3      -9.613   4.240   5.792  1.00  0.52           C  
ATOM     42  O   ASP A   3      -9.695   3.146   5.233  1.00  0.47           O  
ATOM     43  CB  ASP A   3     -11.733   5.422   6.498  1.00  0.71           C  
ATOM     44  CG  ASP A   3     -12.536   4.642   5.471  1.00  2.19           C  
ATOM     45  OD1 ASP A   3     -13.262   3.723   5.909  1.00  3.28           O  
ATOM     46  OD2 ASP A   3     -12.401   4.985   4.278  1.00  3.33           O  
ATOM     47  H   ASP A   3     -10.084   6.334   8.073  1.00  0.89           H  
ATOM     48  HA  ASP A   3     -10.888   3.677   7.411  1.00  0.70           H  
ATOM     49  HB2 ASP A   3     -12.384   5.642   7.343  1.00  1.52           H  
ATOM     50  HB3 ASP A   3     -11.404   6.358   6.046  1.00  1.45           H  
ATOM     51  N   PHE A   4      -8.677   5.128   5.442  1.00  0.56           N  
ATOM     52  CA  PHE A   4      -7.818   4.856   4.293  1.00  0.56           C  
ATOM     53  C   PHE A   4      -6.945   3.619   4.528  1.00  0.51           C  
ATOM     54  O   PHE A   4      -6.511   2.978   3.574  1.00  0.52           O  
ATOM     55  CB  PHE A   4      -6.981   6.078   3.892  1.00  0.68           C  
ATOM     56  CG  PHE A   4      -5.832   6.402   4.826  1.00  0.76           C  
ATOM     57  CD1 PHE A   4      -4.647   5.643   4.779  1.00  0.80           C  
ATOM     58  CD2 PHE A   4      -5.982   7.400   5.805  1.00  0.91           C  
ATOM     59  CE1 PHE A   4      -3.691   5.768   5.801  1.00  0.97           C  
ATOM     60  CE2 PHE A   4      -5.004   7.557   6.802  1.00  1.13           C  
ATOM     61  CZ  PHE A   4      -3.886   6.706   6.831  1.00  1.13           C  
ATOM     62  H   PHE A   4      -8.575   5.979   5.974  1.00  0.64           H  
ATOM     63  HA  PHE A   4      -8.470   4.636   3.444  1.00  0.57           H  
ATOM     64  HB2 PHE A   4      -6.572   5.864   2.905  1.00  0.72           H  
ATOM     65  HB3 PHE A   4      -7.645   6.937   3.785  1.00  0.71           H  
ATOM     66  HD1 PHE A   4      -4.515   4.881   4.022  1.00  0.79           H  
ATOM     67  HD2 PHE A   4      -6.877   8.006   5.836  1.00  0.91           H  
ATOM     68  HE1 PHE A   4      -2.842   5.100   5.823  1.00  1.04           H  
ATOM     69  HE2 PHE A   4      -5.148   8.290   7.583  1.00  1.28           H  
ATOM     70  HZ  PHE A   4      -3.199   6.748   7.664  1.00  1.29           H  
ATOM     71  N   CYS A   5      -6.688   3.250   5.792  1.00  0.52           N  
ATOM     72  CA  CYS A   5      -5.937   2.035   6.083  1.00  0.56           C  
ATOM     73  C   CYS A   5      -6.590   0.800   5.464  1.00  0.48           C  
ATOM     74  O   CYS A   5      -5.916  -0.216   5.330  1.00  0.68           O  
ATOM     75  CB  CYS A   5      -5.754   1.803   7.587  1.00  0.77           C  
ATOM     76  SG  CYS A   5      -4.462   2.781   8.389  1.00  1.70           S  
ATOM     77  H   CYS A   5      -7.088   3.781   6.552  1.00  0.57           H  
ATOM     78  HA  CYS A   5      -4.943   2.130   5.642  1.00  0.64           H  
ATOM     79  HB2 CYS A   5      -6.698   1.952   8.109  1.00  1.62           H  
ATOM     80  HB3 CYS A   5      -5.458   0.764   7.733  1.00  1.21           H  
ATOM     81  N   LEU A   6      -7.884   0.856   5.120  1.00  0.39           N  
ATOM     82  CA  LEU A   6      -8.590  -0.291   4.574  1.00  0.39           C  
ATOM     83  C   LEU A   6      -8.733  -0.192   3.041  1.00  0.40           C  
ATOM     84  O   LEU A   6      -9.476  -0.981   2.459  1.00  0.53           O  
ATOM     85  CB  LEU A   6      -9.940  -0.469   5.297  1.00  0.43           C  
ATOM     86  CG  LEU A   6      -9.868  -0.356   6.843  1.00  0.49           C  
ATOM     87  CD1 LEU A   6     -10.417   0.986   7.338  1.00  0.60           C  
ATOM     88  CD2 LEU A   6     -10.619  -1.493   7.549  1.00  0.58           C  
ATOM     89  H   LEU A   6      -8.411   1.723   5.199  1.00  0.42           H  
ATOM     90  HA  LEU A   6      -8.025  -1.203   4.769  1.00  0.41           H  
ATOM     91  HB2 LEU A   6     -10.646   0.265   4.909  1.00  0.47           H  
ATOM     92  HB3 LEU A   6     -10.311  -1.458   5.026  1.00  0.48           H  
ATOM     93  HG  LEU A   6      -8.834  -0.396   7.184  1.00  0.52           H  
ATOM     94 HD11 LEU A   6     -11.352   1.238   6.835  1.00  1.75           H  
ATOM     95 HD12 LEU A   6     -10.590   0.976   8.412  1.00  1.48           H  
ATOM     96 HD13 LEU A   6      -9.665   1.744   7.146  1.00  1.35           H  
ATOM     97 HD21 LEU A   6     -11.457  -1.845   6.949  1.00  1.65           H  
ATOM     98 HD22 LEU A   6      -9.933  -2.311   7.724  1.00  1.49           H  
ATOM     99 HD23 LEU A   6     -10.983  -1.180   8.526  1.00  1.28           H  
ATOM    100  N   GLU A   7      -8.030   0.740   2.370  1.00  0.37           N  
ATOM    101  CA  GLU A   7      -8.023   0.819   0.904  1.00  0.44           C  
ATOM    102  C   GLU A   7      -7.429  -0.460   0.277  1.00  0.38           C  
ATOM    103  O   GLU A   7      -6.678  -1.178   0.940  1.00  0.65           O  
ATOM    104  CB  GLU A   7      -7.213   2.039   0.422  1.00  0.74           C  
ATOM    105  CG  GLU A   7      -8.031   3.232  -0.084  1.00  1.43           C  
ATOM    106  CD  GLU A   7      -7.130   4.244  -0.807  1.00  1.54           C  
ATOM    107  OE1 GLU A   7      -6.244   4.821  -0.132  1.00  2.28           O  
ATOM    108  OE2 GLU A   7      -7.317   4.408  -2.034  1.00  2.33           O  
ATOM    109  H   GLU A   7      -7.441   1.387   2.882  1.00  0.39           H  
ATOM    110  HA  GLU A   7      -9.060   0.933   0.594  1.00  0.60           H  
ATOM    111  HB2 GLU A   7      -6.596   2.418   1.225  1.00  2.00           H  
ATOM    112  HB3 GLU A   7      -6.543   1.728  -0.381  1.00  2.14           H  
ATOM    113  HG2 GLU A   7      -8.799   2.890  -0.775  1.00  2.81           H  
ATOM    114  HG3 GLU A   7      -8.519   3.720   0.760  1.00  2.59           H  
ATOM    115  N   PRO A   8      -7.727  -0.733  -1.007  1.00  0.48           N  
ATOM    116  CA  PRO A   8      -7.090  -1.783  -1.787  1.00  0.49           C  
ATOM    117  C   PRO A   8      -5.815  -1.262  -2.483  1.00  0.50           C  
ATOM    118  O   PRO A   8      -5.677  -0.058  -2.704  1.00  0.55           O  
ATOM    119  CB  PRO A   8      -8.148  -2.180  -2.819  1.00  0.59           C  
ATOM    120  CG  PRO A   8      -8.868  -0.862  -3.105  1.00  0.73           C  
ATOM    121  CD  PRO A   8      -8.756  -0.075  -1.796  1.00  0.78           C  
ATOM    122  HA  PRO A   8      -6.862  -2.633  -1.144  1.00  0.49           H  
ATOM    123  HB2 PRO A   8      -7.722  -2.609  -3.727  1.00  0.57           H  
ATOM    124  HB3 PRO A   8      -8.845  -2.885  -2.364  1.00  0.65           H  
ATOM    125  HG2 PRO A   8      -8.345  -0.323  -3.897  1.00  0.76           H  
ATOM    126  HG3 PRO A   8      -9.908  -1.029  -3.393  1.00  0.82           H  
ATOM    127  HD2 PRO A   8      -8.481   0.958  -2.014  1.00  1.01           H  
ATOM    128  HD3 PRO A   8      -9.714  -0.110  -1.276  1.00  0.96           H  
ATOM    129  N   PRO A   9      -4.899  -2.163  -2.877  1.00  0.51           N  
ATOM    130  CA  PRO A   9      -3.627  -1.799  -3.484  1.00  0.55           C  
ATOM    131  C   PRO A   9      -3.812  -1.271  -4.917  1.00  0.66           C  
ATOM    132  O   PRO A   9      -3.889  -2.042  -5.875  1.00  0.80           O  
ATOM    133  CB  PRO A   9      -2.783  -3.075  -3.438  1.00  0.58           C  
ATOM    134  CG  PRO A   9      -3.785  -4.222  -3.360  1.00  0.57           C  
ATOM    135  CD  PRO A   9      -5.006  -3.601  -2.688  1.00  0.52           C  
ATOM    136  HA  PRO A   9      -3.129  -1.035  -2.881  1.00  0.56           H  
ATOM    137  HB2 PRO A   9      -2.179  -3.184  -4.332  1.00  0.61           H  
ATOM    138  HB3 PRO A   9      -2.153  -3.068  -2.546  1.00  0.63           H  
ATOM    139  HG2 PRO A   9      -4.044  -4.536  -4.372  1.00  0.60           H  
ATOM    140  HG3 PRO A   9      -3.387  -5.065  -2.795  1.00  0.62           H  
ATOM    141  HD2 PRO A   9      -5.913  -4.004  -3.138  1.00  0.59           H  
ATOM    142  HD3 PRO A   9      -4.983  -3.830  -1.626  1.00  0.49           H  
ATOM    143  N   TYR A  10      -3.846   0.054  -5.077  1.00  0.68           N  
ATOM    144  CA  TYR A  10      -4.105   0.706  -6.354  1.00  0.73           C  
ATOM    145  C   TYR A  10      -2.820   0.826  -7.188  1.00  0.69           C  
ATOM    146  O   TYR A  10      -2.020   1.730  -6.956  1.00  0.81           O  
ATOM    147  CB  TYR A  10      -4.733   2.080  -6.074  1.00  0.81           C  
ATOM    148  CG  TYR A  10      -5.576   2.631  -7.206  1.00  1.00           C  
ATOM    149  CD1 TYR A  10      -6.815   2.026  -7.489  1.00  1.61           C  
ATOM    150  CD2 TYR A  10      -5.181   3.780  -7.916  1.00  1.12           C  
ATOM    151  CE1 TYR A  10      -7.666   2.578  -8.457  1.00  2.21           C  
ATOM    152  CE2 TYR A  10      -6.042   4.341  -8.876  1.00  1.68           C  
ATOM    153  CZ  TYR A  10      -7.302   3.765  -9.113  1.00  2.22           C  
ATOM    154  OH  TYR A  10      -8.199   4.393  -9.922  1.00  2.93           O  
ATOM    155  H   TYR A  10      -3.808   0.628  -4.246  1.00  0.69           H  
ATOM    156  HA  TYR A  10      -4.832   0.105  -6.903  1.00  0.76           H  
ATOM    157  HB2 TYR A  10      -5.401   1.992  -5.215  1.00  1.03           H  
ATOM    158  HB3 TYR A  10      -3.956   2.796  -5.805  1.00  1.00           H  
ATOM    159  HD1 TYR A  10      -7.140   1.172  -6.913  1.00  1.81           H  
ATOM    160  HD2 TYR A  10      -4.235   4.253  -7.690  1.00  1.15           H  
ATOM    161  HE1 TYR A  10      -8.634   2.131  -8.624  1.00  2.79           H  
ATOM    162  HE2 TYR A  10      -5.741   5.237  -9.401  1.00  1.90           H  
ATOM    163  HH  TYR A  10      -9.033   3.923  -9.990  1.00  3.73           H  
ATOM    164  N   THR A  11      -2.616  -0.064  -8.171  1.00  0.62           N  
ATOM    165  CA  THR A  11      -1.442  -0.009  -9.050  1.00  0.56           C  
ATOM    166  C   THR A  11      -1.420   1.303  -9.832  1.00  0.60           C  
ATOM    167  O   THR A  11      -0.352   1.883 -10.031  1.00  0.66           O  
ATOM    168  CB  THR A  11      -1.369  -1.255  -9.963  1.00  0.53           C  
ATOM    169  OG1 THR A  11      -0.761  -2.308  -9.254  1.00  0.62           O  
ATOM    170  CG2 THR A  11      -0.505  -1.131 -11.220  1.00  0.49           C  
ATOM    171  H   THR A  11      -3.268  -0.830  -8.265  1.00  0.65           H  
ATOM    172  HA  THR A  11      -0.558  -0.001  -8.417  1.00  0.62           H  
ATOM    173  HB  THR A  11      -2.374  -1.542 -10.277  1.00  0.59           H  
ATOM    174  HG1 THR A  11      -1.165  -2.416  -8.388  1.00  1.45           H  
ATOM    175 HG21 THR A  11      -0.803  -0.294 -11.846  1.00  1.70           H  
ATOM    176 HG22 THR A  11       0.540  -1.033 -10.947  1.00  1.77           H  
ATOM    177 HG23 THR A  11      -0.603  -2.051 -11.795  1.00  1.41           H  
ATOM    178  N   GLY A  12      -2.602   1.751 -10.261  1.00  0.66           N  
ATOM    179  CA  GLY A  12      -2.775   2.901 -11.131  1.00  0.76           C  
ATOM    180  C   GLY A  12      -2.834   2.436 -12.584  1.00  0.64           C  
ATOM    181  O   GLY A  12      -2.506   1.290 -12.882  1.00  0.71           O  
ATOM    182  H   GLY A  12      -3.415   1.186 -10.077  1.00  0.64           H  
ATOM    183  HA2 GLY A  12      -3.712   3.382 -10.858  1.00  0.98           H  
ATOM    184  HA3 GLY A  12      -1.957   3.614 -11.010  1.00  0.87           H  
ATOM    185  N   PRO A  13      -3.250   3.314 -13.505  1.00  0.70           N  
ATOM    186  CA  PRO A  13      -3.350   2.971 -14.910  1.00  0.82           C  
ATOM    187  C   PRO A  13      -1.970   2.893 -15.591  1.00  0.89           C  
ATOM    188  O   PRO A  13      -1.917   2.572 -16.777  1.00  1.92           O  
ATOM    189  CB  PRO A  13      -4.269   4.048 -15.506  1.00  1.02           C  
ATOM    190  CG  PRO A  13      -4.019   5.271 -14.622  1.00  1.04           C  
ATOM    191  CD  PRO A  13      -3.738   4.659 -13.247  1.00  0.91           C  
ATOM    192  HA  PRO A  13      -3.841   2.004 -15.034  1.00  1.01           H  
ATOM    193  HB2 PRO A  13      -4.079   4.247 -16.562  1.00  1.10           H  
ATOM    194  HB3 PRO A  13      -5.309   3.737 -15.377  1.00  1.25           H  
ATOM    195  HG2 PRO A  13      -3.137   5.801 -14.981  1.00  1.02           H  
ATOM    196  HG3 PRO A  13      -4.879   5.945 -14.602  1.00  1.30           H  
ATOM    197  HD2 PRO A  13      -3.006   5.262 -12.708  1.00  0.96           H  
ATOM    198  HD3 PRO A  13      -4.669   4.604 -12.679  1.00  1.06           H  
ATOM    199  N   CYS A  14      -0.853   3.183 -14.892  1.00  0.69           N  
ATOM    200  CA  CYS A  14       0.443   3.259 -15.569  1.00  0.73           C  
ATOM    201  C   CYS A  14       1.097   1.885 -15.740  1.00  0.75           C  
ATOM    202  O   CYS A  14       1.031   1.034 -14.855  1.00  1.15           O  
ATOM    203  CB  CYS A  14       1.389   4.207 -14.834  1.00  1.19           C  
ATOM    204  SG  CYS A  14       0.866   5.938 -14.864  1.00  1.92           S  
ATOM    205  H   CYS A  14      -0.907   3.418 -13.915  1.00  1.44           H  
ATOM    206  HA  CYS A  14       0.289   3.691 -16.561  1.00  0.97           H  
ATOM    207  HB2 CYS A  14       1.506   3.877 -13.802  1.00  1.30           H  
ATOM    208  HB3 CYS A  14       2.361   4.155 -15.323  1.00  1.43           H  
ATOM    209  N   LYS A  15       1.772   1.671 -16.876  1.00  1.00           N  
ATOM    210  CA  LYS A  15       2.326   0.372 -17.245  1.00  1.08           C  
ATOM    211  C   LYS A  15       3.744   0.271 -16.690  1.00  1.01           C  
ATOM    212  O   LYS A  15       4.721   0.287 -17.433  1.00  1.57           O  
ATOM    213  CB  LYS A  15       2.239   0.148 -18.772  1.00  1.53           C  
ATOM    214  CG  LYS A  15       0.879  -0.440 -19.206  1.00  2.06           C  
ATOM    215  CD  LYS A  15       1.027  -1.883 -19.731  1.00  3.12           C  
ATOM    216  CE  LYS A  15      -0.304  -2.652 -19.659  1.00  4.70           C  
ATOM    217  NZ  LYS A  15      -0.229  -3.993 -20.285  1.00  5.76           N  
ATOM    218  H   LYS A  15       1.791   2.403 -17.570  1.00  1.44           H  
ATOM    219  HA  LYS A  15       1.758  -0.430 -16.770  1.00  1.05           H  
ATOM    220  HB2 LYS A  15       2.411   1.095 -19.286  1.00  1.69           H  
ATOM    221  HB3 LYS A  15       3.029  -0.535 -19.089  1.00  1.76           H  
ATOM    222  HG2 LYS A  15       0.178  -0.403 -18.369  1.00  2.60           H  
ATOM    223  HG3 LYS A  15       0.464   0.181 -20.003  1.00  2.53           H  
ATOM    224  HD2 LYS A  15       1.386  -1.830 -20.761  1.00  3.22           H  
ATOM    225  HD3 LYS A  15       1.769  -2.408 -19.132  1.00  3.84           H  
ATOM    226  HE2 LYS A  15      -0.586  -2.768 -18.610  1.00  5.59           H  
ATOM    227  HE3 LYS A  15      -1.085  -2.077 -20.161  1.00  4.97           H  
ATOM    228  HZ1 LYS A  15       0.506  -4.548 -19.871  1.00  6.17           H  
ATOM    229  HZ2 LYS A  15      -1.105  -4.481 -20.150  1.00  6.51           H  
ATOM    230  HZ3 LYS A  15      -0.060  -3.910 -21.278  1.00  5.86           H  
ATOM    231  N   ALA A  16       3.832   0.131 -15.369  1.00  0.90           N  
ATOM    232  CA  ALA A  16       5.064  -0.125 -14.638  1.00  0.82           C  
ATOM    233  C   ALA A  16       4.768  -1.176 -13.567  1.00  0.77           C  
ATOM    234  O   ALA A  16       3.646  -1.682 -13.523  1.00  0.91           O  
ATOM    235  CB  ALA A  16       5.594   1.197 -14.081  1.00  0.87           C  
ATOM    236  H   ALA A  16       2.969   0.123 -14.831  1.00  1.31           H  
ATOM    237  HA  ALA A  16       5.811  -0.550 -15.304  1.00  0.82           H  
ATOM    238  HB1 ALA A  16       4.799   1.724 -13.556  1.00  2.10           H  
ATOM    239  HB2 ALA A  16       6.432   1.022 -13.404  1.00  1.41           H  
ATOM    240  HB3 ALA A  16       5.929   1.822 -14.909  1.00  1.84           H  
ATOM    241  N   ARG A  17       5.771  -1.602 -12.795  1.00  0.68           N  
ATOM    242  CA  ARG A  17       5.632  -2.485 -11.655  1.00  0.61           C  
ATOM    243  C   ARG A  17       6.741  -2.097 -10.678  1.00  0.62           C  
ATOM    244  O   ARG A  17       7.886  -1.952 -11.102  1.00  1.19           O  
ATOM    245  CB  ARG A  17       5.829  -3.959 -12.028  1.00  0.67           C  
ATOM    246  CG  ARG A  17       5.009  -4.526 -13.191  1.00  1.23           C  
ATOM    247  CD  ARG A  17       5.742  -4.302 -14.520  1.00  1.57           C  
ATOM    248  NE  ARG A  17       5.012  -4.856 -15.662  1.00  2.62           N  
ATOM    249  CZ  ARG A  17       3.993  -4.257 -16.297  1.00  3.32           C  
ATOM    250  NH1 ARG A  17       3.356  -3.209 -15.758  1.00  3.33           N  
ATOM    251  NH2 ARG A  17       3.623  -4.717 -17.496  1.00  4.64           N  
ATOM    252  H   ARG A  17       6.703  -1.235 -12.904  1.00  0.68           H  
ATOM    253  HA  ARG A  17       4.647  -2.352 -11.206  1.00  0.59           H  
ATOM    254  HB2 ARG A  17       6.876  -4.164 -12.187  1.00  0.63           H  
ATOM    255  HB3 ARG A  17       5.596  -4.515 -11.139  1.00  1.01           H  
ATOM    256  HG2 ARG A  17       4.924  -5.604 -13.043  1.00  2.05           H  
ATOM    257  HG3 ARG A  17       4.002  -4.110 -13.176  1.00  2.04           H  
ATOM    258  HD2 ARG A  17       5.958  -3.253 -14.706  1.00  2.32           H  
ATOM    259  HD3 ARG A  17       6.705  -4.817 -14.465  1.00  2.04           H  
ATOM    260  HE  ARG A  17       5.405  -5.701 -16.053  1.00  3.39           H  
ATOM    261 HH11 ARG A  17       3.584  -2.880 -14.818  1.00  2.97           H  
ATOM    262 HH12 ARG A  17       2.596  -2.743 -16.224  1.00  4.18           H  
ATOM    263 HH21 ARG A  17       4.115  -5.497 -17.912  1.00  5.22           H  
ATOM    264 HH22 ARG A  17       2.906  -4.260 -18.028  1.00  5.29           H  
ATOM    265  N   ILE A  18       6.413  -1.923  -9.402  1.00  0.49           N  
ATOM    266  CA  ILE A  18       7.312  -1.531  -8.333  1.00  0.52           C  
ATOM    267  C   ILE A  18       6.806  -2.263  -7.093  1.00  0.49           C  
ATOM    268  O   ILE A  18       5.662  -2.056  -6.697  1.00  0.44           O  
ATOM    269  CB  ILE A  18       7.253  -0.002  -8.128  1.00  0.53           C  
ATOM    270  CG1 ILE A  18       7.627   0.757  -9.413  1.00  0.54           C  
ATOM    271  CG2 ILE A  18       8.188   0.416  -6.985  1.00  0.62           C  
ATOM    272  CD1 ILE A  18       7.517   2.277  -9.274  1.00  0.56           C  
ATOM    273  H   ILE A  18       5.425  -1.927  -9.168  1.00  0.76           H  
ATOM    274  HA  ILE A  18       8.335  -1.837  -8.565  1.00  0.61           H  
ATOM    275  HB  ILE A  18       6.233   0.274  -7.858  1.00  0.48           H  
ATOM    276 HG12 ILE A  18       8.638   0.489  -9.716  1.00  0.60           H  
ATOM    277 HG13 ILE A  18       6.941   0.474 -10.205  1.00  0.67           H  
ATOM    278 HG21 ILE A  18       7.963  -0.134  -6.072  1.00  1.81           H  
ATOM    279 HG22 ILE A  18       9.224   0.227  -7.265  1.00  1.91           H  
ATOM    280 HG23 ILE A  18       8.058   1.474  -6.773  1.00  1.24           H  
ATOM    281 HD11 ILE A  18       6.546   2.537  -8.851  1.00  1.64           H  
ATOM    282 HD12 ILE A  18       8.315   2.671  -8.646  1.00  1.51           H  
ATOM    283 HD13 ILE A  18       7.605   2.730 -10.264  1.00  1.49           H  
ATOM    284  N   ILE A  19       7.619  -3.127  -6.482  1.00  0.54           N  
ATOM    285  CA  ILE A  19       7.219  -3.793  -5.250  1.00  0.55           C  
ATOM    286  C   ILE A  19       7.085  -2.727  -4.153  1.00  0.60           C  
ATOM    287  O   ILE A  19       8.038  -2.001  -3.871  1.00  0.77           O  
ATOM    288  CB  ILE A  19       8.203  -4.924  -4.889  1.00  0.69           C  
ATOM    289  CG1 ILE A  19       8.330  -5.977  -6.011  1.00  0.75           C  
ATOM    290  CG2 ILE A  19       7.799  -5.601  -3.569  1.00  0.68           C  
ATOM    291  CD1 ILE A  19       7.123  -6.913  -6.144  1.00  0.71           C  
ATOM    292  H   ILE A  19       8.546  -3.286  -6.841  1.00  0.60           H  
ATOM    293  HA  ILE A  19       6.243  -4.242  -5.423  1.00  0.45           H  
ATOM    294  HB  ILE A  19       9.190  -4.479  -4.749  1.00  0.81           H  
ATOM    295 HG12 ILE A  19       8.491  -5.486  -6.970  1.00  0.85           H  
ATOM    296 HG13 ILE A  19       9.206  -6.595  -5.810  1.00  0.85           H  
ATOM    297 HG21 ILE A  19       6.759  -5.931  -3.608  1.00  1.64           H  
ATOM    298 HG22 ILE A  19       8.438  -6.466  -3.384  1.00  1.81           H  
ATOM    299 HG23 ILE A  19       7.911  -4.909  -2.734  1.00  1.23           H  
ATOM    300 HD11 ILE A  19       6.196  -6.347  -6.204  1.00  1.47           H  
ATOM    301 HD12 ILE A  19       7.232  -7.508  -7.052  1.00  1.72           H  
ATOM    302 HD13 ILE A  19       7.074  -7.592  -5.293  1.00  1.73           H  
ATOM    303  N   ARG A  20       5.891  -2.607  -3.572  1.00  0.48           N  
ATOM    304  CA  ARG A  20       5.545  -1.685  -2.500  1.00  0.54           C  
ATOM    305  C   ARG A  20       4.793  -2.459  -1.426  1.00  0.48           C  
ATOM    306  O   ARG A  20       4.630  -3.668  -1.566  1.00  0.47           O  
ATOM    307  CB  ARG A  20       4.685  -0.541  -3.060  1.00  0.56           C  
ATOM    308  CG  ARG A  20       5.460   0.418  -3.972  1.00  0.68           C  
ATOM    309  CD  ARG A  20       6.623   1.076  -3.223  1.00  1.06           C  
ATOM    310  NE  ARG A  20       7.300   2.080  -4.053  1.00  1.67           N  
ATOM    311  CZ  ARG A  20       8.602   2.398  -3.954  1.00  2.78           C  
ATOM    312  NH1 ARG A  20       9.351   1.887  -2.969  1.00  3.63           N  
ATOM    313  NH2 ARG A  20       9.151   3.239  -4.838  1.00  3.42           N  
ATOM    314  H   ARG A  20       5.167  -3.270  -3.831  1.00  0.38           H  
ATOM    315  HA  ARG A  20       6.436  -1.317  -1.999  1.00  0.65           H  
ATOM    316  HB2 ARG A  20       3.853  -0.970  -3.625  1.00  0.46           H  
ATOM    317  HB3 ARG A  20       4.268   0.038  -2.237  1.00  0.70           H  
ATOM    318  HG2 ARG A  20       5.835  -0.128  -4.837  1.00  0.63           H  
ATOM    319  HG3 ARG A  20       4.765   1.185  -4.313  1.00  0.68           H  
ATOM    320  HD2 ARG A  20       6.244   1.535  -2.306  1.00  1.16           H  
ATOM    321  HD3 ARG A  20       7.333   0.289  -2.981  1.00  1.37           H  
ATOM    322  HE  ARG A  20       6.740   2.494  -4.786  1.00  1.84           H  
ATOM    323 HH11 ARG A  20       8.935   1.244  -2.310  1.00  3.43           H  
ATOM    324 HH12 ARG A  20      10.347   2.045  -2.914  1.00  4.81           H  
ATOM    325 HH21 ARG A  20       8.603   3.601  -5.606  1.00  3.26           H  
ATOM    326 HH22 ARG A  20      10.138   3.450  -4.819  1.00  4.33           H  
ATOM    327  N   TYR A  21       4.370  -1.785  -0.349  1.00  0.47           N  
ATOM    328  CA  TYR A  21       3.677  -2.416   0.764  1.00  0.46           C  
ATOM    329  C   TYR A  21       2.401  -1.648   1.071  1.00  0.45           C  
ATOM    330  O   TYR A  21       2.222  -0.533   0.601  1.00  0.45           O  
ATOM    331  CB  TYR A  21       4.548  -2.504   2.031  1.00  0.44           C  
ATOM    332  CG  TYR A  21       5.982  -2.990   1.870  1.00  0.48           C  
ATOM    333  CD1 TYR A  21       6.889  -2.296   1.046  1.00  0.48           C  
ATOM    334  CD2 TYR A  21       6.425  -4.136   2.556  1.00  0.55           C  
ATOM    335  CE1 TYR A  21       8.117  -2.877   0.699  1.00  0.53           C  
ATOM    336  CE2 TYR A  21       7.712  -4.649   2.310  1.00  0.61           C  
ATOM    337  CZ  TYR A  21       8.531  -4.059   1.333  1.00  0.59           C  
ATOM    338  OH  TYR A  21       9.724  -4.632   1.007  1.00  0.72           O  
ATOM    339  H   TYR A  21       4.532  -0.784  -0.272  1.00  0.49           H  
ATOM    340  HA  TYR A  21       3.387  -3.401   0.435  1.00  0.50           H  
ATOM    341  HB2 TYR A  21       4.533  -1.525   2.490  1.00  0.41           H  
ATOM    342  HB3 TYR A  21       4.044  -3.161   2.739  1.00  0.47           H  
ATOM    343  HD1 TYR A  21       6.639  -1.330   0.644  1.00  0.46           H  
ATOM    344  HD2 TYR A  21       5.777  -4.637   3.260  1.00  0.59           H  
ATOM    345  HE1 TYR A  21       8.755  -2.382  -0.017  1.00  0.55           H  
ATOM    346  HE2 TYR A  21       8.031  -5.558   2.800  1.00  0.71           H  
ATOM    347  HH  TYR A  21      10.193  -4.166   0.311  1.00  1.24           H  
ATOM    348  N   PHE A  22       1.520  -2.223   1.879  1.00  0.43           N  
ATOM    349  CA  PHE A  22       0.241  -1.625   2.240  1.00  0.42           C  
ATOM    350  C   PHE A  22      -0.276  -2.285   3.512  1.00  0.36           C  
ATOM    351  O   PHE A  22       0.046  -3.444   3.774  1.00  0.36           O  
ATOM    352  CB  PHE A  22      -0.782  -1.671   1.093  1.00  0.44           C  
ATOM    353  CG  PHE A  22      -1.432  -3.010   0.792  1.00  0.31           C  
ATOM    354  CD1 PHE A  22      -0.656  -4.156   0.542  1.00  0.32           C  
ATOM    355  CD2 PHE A  22      -2.837  -3.106   0.752  1.00  0.47           C  
ATOM    356  CE1 PHE A  22      -1.285  -5.396   0.338  1.00  0.32           C  
ATOM    357  CE2 PHE A  22      -3.466  -4.346   0.598  1.00  0.42           C  
ATOM    358  CZ  PHE A  22      -2.687  -5.486   0.381  1.00  0.29           C  
ATOM    359  H   PHE A  22       1.779  -3.111   2.303  1.00  0.42           H  
ATOM    360  HA  PHE A  22       0.400  -0.570   2.437  1.00  0.48           H  
ATOM    361  HB2 PHE A  22      -1.569  -0.988   1.387  1.00  0.52           H  
ATOM    362  HB3 PHE A  22      -0.371  -1.240   0.184  1.00  0.52           H  
ATOM    363  HD1 PHE A  22       0.418  -4.098   0.496  1.00  0.49           H  
ATOM    364  HD2 PHE A  22      -3.461  -2.237   0.797  1.00  0.76           H  
ATOM    365  HE1 PHE A  22      -0.687  -6.279   0.153  1.00  0.52           H  
ATOM    366  HE2 PHE A  22      -4.545  -4.411   0.622  1.00  0.62           H  
ATOM    367  HZ  PHE A  22      -3.169  -6.439   0.222  1.00  0.38           H  
ATOM    368  N   TYR A  23      -1.057  -1.542   4.303  1.00  0.35           N  
ATOM    369  CA  TYR A  23      -1.803  -2.122   5.406  1.00  0.36           C  
ATOM    370  C   TYR A  23      -2.970  -2.849   4.757  1.00  0.38           C  
ATOM    371  O   TYR A  23      -3.775  -2.217   4.070  1.00  0.51           O  
ATOM    372  CB  TYR A  23      -2.284  -1.044   6.392  1.00  0.43           C  
ATOM    373  CG  TYR A  23      -2.877  -1.605   7.677  1.00  0.48           C  
ATOM    374  CD1 TYR A  23      -4.228  -1.991   7.714  1.00  0.60           C  
ATOM    375  CD2 TYR A  23      -2.090  -1.729   8.839  1.00  0.59           C  
ATOM    376  CE1 TYR A  23      -4.802  -2.442   8.915  1.00  0.68           C  
ATOM    377  CE2 TYR A  23      -2.663  -2.189  10.042  1.00  0.67           C  
ATOM    378  CZ  TYR A  23      -4.023  -2.548  10.080  1.00  0.62           C  
ATOM    379  OH  TYR A  23      -4.654  -2.775  11.271  1.00  0.75           O  
ATOM    380  H   TYR A  23      -1.345  -0.635   3.976  1.00  0.37           H  
ATOM    381  HA  TYR A  23      -1.173  -2.824   5.953  1.00  0.33           H  
ATOM    382  HB2 TYR A  23      -1.447  -0.397   6.653  1.00  0.46           H  
ATOM    383  HB3 TYR A  23      -3.030  -0.419   5.899  1.00  0.44           H  
ATOM    384  HD1 TYR A  23      -4.835  -1.924   6.826  1.00  0.71           H  
ATOM    385  HD2 TYR A  23      -1.052  -1.430   8.826  1.00  0.75           H  
ATOM    386  HE1 TYR A  23      -5.846  -2.716   8.924  1.00  0.86           H  
ATOM    387  HE2 TYR A  23      -2.068  -2.234  10.943  1.00  0.86           H  
ATOM    388  HH  TYR A  23      -4.159  -3.327  11.908  1.00  1.38           H  
ATOM    389  N   ASN A  24      -3.039  -4.166   4.927  1.00  0.33           N  
ATOM    390  CA  ASN A  24      -4.116  -4.948   4.356  1.00  0.37           C  
ATOM    391  C   ASN A  24      -5.085  -5.304   5.454  1.00  0.34           C  
ATOM    392  O   ASN A  24      -4.926  -6.341   6.094  1.00  0.38           O  
ATOM    393  CB  ASN A  24      -3.570  -6.228   3.744  1.00  0.44           C  
ATOM    394  CG  ASN A  24      -4.656  -7.081   3.113  1.00  0.51           C  
ATOM    395  OD1 ASN A  24      -5.779  -6.628   2.921  1.00  0.59           O  
ATOM    396  ND2 ASN A  24      -4.325  -8.321   2.777  1.00  0.56           N  
ATOM    397  H   ASN A  24      -2.339  -4.642   5.493  1.00  0.34           H  
ATOM    398  HA  ASN A  24      -4.638  -4.402   3.567  1.00  0.40           H  
ATOM    399  HB2 ASN A  24      -2.918  -5.945   2.945  1.00  0.46           H  
ATOM    400  HB3 ASN A  24      -3.023  -6.792   4.499  1.00  0.45           H  
ATOM    401 HD21 ASN A  24      -3.381  -8.632   2.994  1.00  0.60           H  
ATOM    402 HD22 ASN A  24      -4.988  -8.927   2.324  1.00  0.63           H  
ATOM    403  N   ALA A  25      -6.136  -4.508   5.637  1.00  0.36           N  
ATOM    404  CA  ALA A  25      -7.209  -4.873   6.536  1.00  0.33           C  
ATOM    405  C   ALA A  25      -7.789  -6.263   6.256  1.00  0.42           C  
ATOM    406  O   ALA A  25      -8.427  -6.826   7.142  1.00  0.47           O  
ATOM    407  CB  ALA A  25      -8.307  -3.827   6.432  1.00  0.40           C  
ATOM    408  H   ALA A  25      -6.236  -3.647   5.113  1.00  0.43           H  
ATOM    409  HA  ALA A  25      -6.822  -4.868   7.557  1.00  0.34           H  
ATOM    410  HB1 ALA A  25      -8.658  -3.743   5.402  1.00  1.33           H  
ATOM    411  HB2 ALA A  25      -9.133  -4.149   7.065  1.00  1.29           H  
ATOM    412  HB3 ALA A  25      -7.922  -2.863   6.768  1.00  1.62           H  
ATOM    413  N   LYS A  26      -7.593  -6.832   5.057  1.00  0.55           N  
ATOM    414  CA  LYS A  26      -8.180  -8.134   4.755  1.00  0.73           C  
ATOM    415  C   LYS A  26      -7.362  -9.261   5.399  1.00  0.81           C  
ATOM    416  O   LYS A  26      -7.853 -10.383   5.506  1.00  1.08           O  
ATOM    417  CB  LYS A  26      -8.351  -8.279   3.235  1.00  0.94           C  
ATOM    418  CG  LYS A  26      -9.354  -9.358   2.793  1.00  1.13           C  
ATOM    419  CD  LYS A  26      -8.700 -10.722   2.515  1.00  2.02           C  
ATOM    420  CE  LYS A  26      -9.358 -11.373   1.288  1.00  2.54           C  
ATOM    421  NZ  LYS A  26      -8.780 -12.695   0.973  1.00  3.82           N  
ATOM    422  H   LYS A  26      -6.935  -6.433   4.378  1.00  0.54           H  
ATOM    423  HA  LYS A  26      -9.181  -8.162   5.190  1.00  0.75           H  
ATOM    424  HB2 LYS A  26      -8.739  -7.327   2.869  1.00  0.92           H  
ATOM    425  HB3 LYS A  26      -7.389  -8.450   2.758  1.00  1.13           H  
ATOM    426  HG2 LYS A  26     -10.150  -9.466   3.534  1.00  1.69           H  
ATOM    427  HG3 LYS A  26      -9.813  -8.987   1.874  1.00  2.14           H  
ATOM    428  HD2 LYS A  26      -7.634 -10.594   2.323  1.00  3.02           H  
ATOM    429  HD3 LYS A  26      -8.817 -11.356   3.397  1.00  2.64           H  
ATOM    430  HE2 LYS A  26     -10.431 -11.483   1.466  1.00  2.64           H  
ATOM    431  HE3 LYS A  26      -9.216 -10.722   0.422  1.00  3.09           H  
ATOM    432  HZ1 LYS A  26      -7.786 -12.613   0.809  1.00  4.55           H  
ATOM    433  HZ2 LYS A  26      -8.939 -13.339   1.736  1.00  4.39           H  
ATOM    434  HZ3 LYS A  26      -9.214 -13.065   0.139  1.00  4.26           H  
ATOM    435  N   ALA A  27      -6.126  -8.971   5.827  1.00  0.66           N  
ATOM    436  CA  ALA A  27      -5.251  -9.906   6.528  1.00  0.83           C  
ATOM    437  C   ALA A  27      -5.025  -9.457   7.977  1.00  0.85           C  
ATOM    438  O   ALA A  27      -5.048 -10.275   8.891  1.00  1.23           O  
ATOM    439  CB  ALA A  27      -3.930 -10.003   5.767  1.00  0.88           C  
ATOM    440  H   ALA A  27      -5.782  -8.024   5.709  1.00  0.51           H  
ATOM    441  HA  ALA A  27      -5.693 -10.904   6.551  1.00  1.00           H  
ATOM    442  HB1 ALA A  27      -4.120 -10.334   4.746  1.00  2.09           H  
ATOM    443  HB2 ALA A  27      -3.445  -9.028   5.743  1.00  1.82           H  
ATOM    444  HB3 ALA A  27      -3.276 -10.724   6.255  1.00  1.65           H  
ATOM    445  N   GLY A  28      -4.808  -8.154   8.173  1.00  0.69           N  
ATOM    446  CA  GLY A  28      -4.632  -7.505   9.463  1.00  0.82           C  
ATOM    447  C   GLY A  28      -3.156  -7.270   9.783  1.00  0.91           C  
ATOM    448  O   GLY A  28      -2.747  -7.465  10.922  1.00  1.95           O  
ATOM    449  H   GLY A  28      -4.799  -7.556   7.364  1.00  0.72           H  
ATOM    450  HA2 GLY A  28      -5.135  -6.539   9.431  1.00  0.76           H  
ATOM    451  HA3 GLY A  28      -5.086  -8.098  10.257  1.00  1.11           H  
ATOM    452  N   LEU A  29      -2.359  -6.848   8.790  1.00  0.41           N  
ATOM    453  CA  LEU A  29      -0.947  -6.502   8.950  1.00  0.35           C  
ATOM    454  C   LEU A  29      -0.437  -5.805   7.678  1.00  0.37           C  
ATOM    455  O   LEU A  29      -1.228  -5.554   6.761  1.00  0.57           O  
ATOM    456  CB  LEU A  29      -0.087  -7.699   9.425  1.00  0.67           C  
ATOM    457  CG  LEU A  29      -0.023  -8.990   8.588  1.00  1.48           C  
ATOM    458  CD1 LEU A  29      -1.374  -9.664   8.334  1.00  3.44           C  
ATOM    459  CD2 LEU A  29       0.697  -8.787   7.258  1.00  2.71           C  
ATOM    460  H   LEU A  29      -2.750  -6.689   7.869  1.00  1.14           H  
ATOM    461  HA  LEU A  29      -0.901  -5.748   9.738  1.00  0.40           H  
ATOM    462  HB2 LEU A  29       0.934  -7.347   9.556  1.00  1.92           H  
ATOM    463  HB3 LEU A  29      -0.425  -7.988  10.417  1.00  2.01           H  
ATOM    464  HG  LEU A  29       0.573  -9.699   9.165  1.00  2.35           H  
ATOM    465 HD11 LEU A  29      -1.930  -9.767   9.263  1.00  4.26           H  
ATOM    466 HD12 LEU A  29      -1.956  -9.092   7.616  1.00  4.11           H  
ATOM    467 HD13 LEU A  29      -1.211 -10.658   7.919  1.00  4.32           H  
ATOM    468 HD21 LEU A  29       1.678  -8.342   7.431  1.00  3.06           H  
ATOM    469 HD22 LEU A  29       0.834  -9.752   6.766  1.00  3.60           H  
ATOM    470 HD23 LEU A  29       0.099  -8.142   6.616  1.00  3.75           H  
ATOM    471  N   CYS A  30       0.864  -5.471   7.628  1.00  0.33           N  
ATOM    472  CA  CYS A  30       1.464  -4.756   6.505  1.00  0.35           C  
ATOM    473  C   CYS A  30       2.082  -5.770   5.541  1.00  0.37           C  
ATOM    474  O   CYS A  30       2.906  -6.579   5.961  1.00  0.44           O  
ATOM    475  CB  CYS A  30       2.505  -3.778   7.045  1.00  0.43           C  
ATOM    476  SG  CYS A  30       1.821  -2.424   8.038  1.00  0.48           S  
ATOM    477  H   CYS A  30       1.486  -5.738   8.378  1.00  0.41           H  
ATOM    478  HA  CYS A  30       0.715  -4.170   5.977  1.00  0.36           H  
ATOM    479  HB2 CYS A  30       3.212  -4.328   7.662  1.00  0.50           H  
ATOM    480  HB3 CYS A  30       3.046  -3.336   6.210  1.00  0.49           H  
ATOM    481  N   GLN A  31       1.668  -5.753   4.271  1.00  0.37           N  
ATOM    482  CA  GLN A  31       2.009  -6.760   3.265  1.00  0.40           C  
ATOM    483  C   GLN A  31       2.566  -6.059   2.044  1.00  0.39           C  
ATOM    484  O   GLN A  31       2.410  -4.851   1.908  1.00  0.38           O  
ATOM    485  CB  GLN A  31       0.769  -7.562   2.838  1.00  0.46           C  
ATOM    486  CG  GLN A  31       0.634  -8.874   3.615  1.00  0.72           C  
ATOM    487  CD  GLN A  31      -0.775  -9.453   3.513  1.00  0.81           C  
ATOM    488  OE1 GLN A  31      -1.753  -8.761   3.755  1.00  1.74           O  
ATOM    489  NE2 GLN A  31      -0.918 -10.722   3.146  1.00  1.90           N  
ATOM    490  H   GLN A  31       1.035  -5.010   3.981  1.00  0.38           H  
ATOM    491  HA  GLN A  31       2.777  -7.441   3.635  1.00  0.46           H  
ATOM    492  HB2 GLN A  31      -0.103  -6.929   2.967  1.00  0.50           H  
ATOM    493  HB3 GLN A  31       0.816  -7.828   1.781  1.00  0.59           H  
ATOM    494  HG2 GLN A  31       1.365  -9.589   3.238  1.00  1.18           H  
ATOM    495  HG3 GLN A  31       0.856  -8.683   4.658  1.00  1.19           H  
ATOM    496 HE21 GLN A  31      -0.117 -11.297   2.939  1.00  2.94           H  
ATOM    497 HE22 GLN A  31      -1.849 -11.103   3.090  1.00  2.13           H  
ATOM    498  N   THR A  32       3.182  -6.838   1.159  1.00  0.46           N  
ATOM    499  CA  THR A  32       3.796  -6.393  -0.079  1.00  0.42           C  
ATOM    500  C   THR A  32       2.776  -6.474  -1.225  1.00  0.39           C  
ATOM    501  O   THR A  32       1.831  -7.256  -1.143  1.00  0.45           O  
ATOM    502  CB  THR A  32       4.992  -7.310  -0.367  1.00  0.44           C  
ATOM    503  OG1 THR A  32       4.586  -8.663  -0.256  1.00  0.66           O  
ATOM    504  CG2 THR A  32       6.118  -7.080   0.640  1.00  0.57           C  
ATOM    505  H   THR A  32       3.169  -7.836   1.314  1.00  0.57           H  
ATOM    506  HA  THR A  32       4.162  -5.378   0.056  1.00  0.46           H  
ATOM    507  HB  THR A  32       5.381  -7.094  -1.366  1.00  0.62           H  
ATOM    508  HG1 THR A  32       3.922  -8.854  -0.926  1.00  1.06           H  
ATOM    509 HG21 THR A  32       5.742  -7.109   1.663  1.00  1.43           H  
ATOM    510 HG22 THR A  32       6.882  -7.850   0.523  1.00  1.69           H  
ATOM    511 HG23 THR A  32       6.566  -6.109   0.441  1.00  1.67           H  
ATOM    512  N   PHE A  33       2.978  -5.721  -2.309  1.00  0.36           N  
ATOM    513  CA  PHE A  33       2.183  -5.797  -3.530  1.00  0.33           C  
ATOM    514  C   PHE A  33       2.967  -5.154  -4.682  1.00  0.28           C  
ATOM    515  O   PHE A  33       3.973  -4.493  -4.426  1.00  0.33           O  
ATOM    516  CB  PHE A  33       0.823  -5.112  -3.318  1.00  0.41           C  
ATOM    517  CG  PHE A  33       0.839  -3.597  -3.414  1.00  0.37           C  
ATOM    518  CD1 PHE A  33       1.351  -2.805  -2.371  1.00  0.40           C  
ATOM    519  CD2 PHE A  33       0.306  -2.974  -4.555  1.00  0.38           C  
ATOM    520  CE1 PHE A  33       1.272  -1.403  -2.454  1.00  0.47           C  
ATOM    521  CE2 PHE A  33       0.184  -1.577  -4.616  1.00  0.39           C  
ATOM    522  CZ  PHE A  33       0.653  -0.789  -3.555  1.00  0.44           C  
ATOM    523  H   PHE A  33       3.754  -5.065  -2.326  1.00  0.35           H  
ATOM    524  HA  PHE A  33       2.017  -6.850  -3.767  1.00  0.34           H  
ATOM    525  HB2 PHE A  33       0.142  -5.500  -4.075  1.00  0.48           H  
ATOM    526  HB3 PHE A  33       0.407  -5.401  -2.351  1.00  0.51           H  
ATOM    527  HD1 PHE A  33       1.794  -3.272  -1.505  1.00  0.42           H  
ATOM    528  HD2 PHE A  33      -0.123  -3.572  -5.344  1.00  0.43           H  
ATOM    529  HE1 PHE A  33       1.676  -0.782  -1.673  1.00  0.61           H  
ATOM    530  HE2 PHE A  33      -0.282  -1.116  -5.475  1.00  0.43           H  
ATOM    531  HZ  PHE A  33       0.555   0.286  -3.592  1.00  0.55           H  
ATOM    532  N   VAL A  34       2.523  -5.329  -5.934  1.00  0.29           N  
ATOM    533  CA  VAL A  34       3.075  -4.596  -7.076  1.00  0.28           C  
ATOM    534  C   VAL A  34       2.261  -3.320  -7.268  1.00  0.26           C  
ATOM    535  O   VAL A  34       1.044  -3.393  -7.417  1.00  0.34           O  
ATOM    536  CB  VAL A  34       3.031  -5.432  -8.368  1.00  0.34           C  
ATOM    537  CG1 VAL A  34       3.522  -4.581  -9.555  1.00  0.35           C  
ATOM    538  CG2 VAL A  34       3.922  -6.674  -8.246  1.00  0.42           C  
ATOM    539  H   VAL A  34       1.674  -5.850  -6.090  1.00  0.36           H  
ATOM    540  HA  VAL A  34       4.120  -4.337  -6.887  1.00  0.27           H  
ATOM    541  HB  VAL A  34       2.006  -5.753  -8.564  1.00  0.37           H  
ATOM    542 HG11 VAL A  34       4.486  -4.132  -9.310  1.00  1.48           H  
ATOM    543 HG12 VAL A  34       3.629  -5.204 -10.444  1.00  1.48           H  
ATOM    544 HG13 VAL A  34       2.829  -3.776  -9.804  1.00  1.52           H  
ATOM    545 HG21 VAL A  34       3.644  -7.264  -7.373  1.00  1.66           H  
ATOM    546 HG22 VAL A  34       3.809  -7.296  -9.135  1.00  1.75           H  
ATOM    547 HG23 VAL A  34       4.965  -6.372  -8.161  1.00  1.43           H  
ATOM    548  N   TYR A  35       2.937  -2.176  -7.307  1.00  0.26           N  
ATOM    549  CA  TYR A  35       2.372  -0.873  -7.601  1.00  0.24           C  
ATOM    550  C   TYR A  35       2.903  -0.424  -8.959  1.00  0.25           C  
ATOM    551  O   TYR A  35       4.002  -0.814  -9.334  1.00  0.34           O  
ATOM    552  CB  TYR A  35       2.845   0.068  -6.487  1.00  0.30           C  
ATOM    553  CG  TYR A  35       2.589   1.536  -6.726  1.00  0.33           C  
ATOM    554  CD1 TYR A  35       1.271   2.024  -6.765  1.00  0.38           C  
ATOM    555  CD2 TYR A  35       3.672   2.420  -6.881  1.00  0.39           C  
ATOM    556  CE1 TYR A  35       1.038   3.378  -7.059  1.00  0.46           C  
ATOM    557  CE2 TYR A  35       3.429   3.782  -7.107  1.00  0.45           C  
ATOM    558  CZ  TYR A  35       2.120   4.231  -7.307  1.00  0.47           C  
ATOM    559  OH  TYR A  35       1.916   5.502  -7.740  1.00  0.58           O  
ATOM    560  H   TYR A  35       3.945  -2.202  -7.193  1.00  0.30           H  
ATOM    561  HA  TYR A  35       1.284  -0.918  -7.668  1.00  0.25           H  
ATOM    562  HB2 TYR A  35       2.372  -0.222  -5.552  1.00  0.36           H  
ATOM    563  HB3 TYR A  35       3.918  -0.076  -6.366  1.00  0.33           H  
ATOM    564  HD1 TYR A  35       0.445   1.358  -6.567  1.00  0.42           H  
ATOM    565  HD2 TYR A  35       4.690   2.058  -6.832  1.00  0.42           H  
ATOM    566  HE1 TYR A  35       0.036   3.778  -7.083  1.00  0.56           H  
ATOM    567  HE2 TYR A  35       4.240   4.487  -7.163  1.00  0.53           H  
ATOM    568  HH  TYR A  35       2.729   6.006  -7.815  1.00  1.85           H  
ATOM    569  N   GLY A  36       2.140   0.372  -9.707  1.00  0.27           N  
ATOM    570  CA  GLY A  36       2.537   0.828 -11.028  1.00  0.39           C  
ATOM    571  C   GLY A  36       3.682   1.822 -10.907  1.00  0.43           C  
ATOM    572  O   GLY A  36       4.838   1.461 -11.103  1.00  0.69           O  
ATOM    573  H   GLY A  36       1.220   0.630  -9.387  1.00  0.32           H  
ATOM    574  HA2 GLY A  36       2.852  -0.026 -11.625  1.00  0.52           H  
ATOM    575  HA3 GLY A  36       1.692   1.302 -11.530  1.00  0.45           H  
ATOM    576  N   GLY A  37       3.361   3.077 -10.589  1.00  0.41           N  
ATOM    577  CA  GLY A  37       4.366   4.126 -10.459  1.00  0.50           C  
ATOM    578  C   GLY A  37       3.816   5.513 -10.775  1.00  0.70           C  
ATOM    579  O   GLY A  37       4.538   6.342 -11.319  1.00  1.73           O  
ATOM    580  H   GLY A  37       2.385   3.294 -10.450  1.00  0.55           H  
ATOM    581  HA2 GLY A  37       4.765   4.125  -9.447  1.00  0.53           H  
ATOM    582  HA3 GLY A  37       5.192   3.938 -11.147  1.00  0.67           H  
ATOM    583  N   CYS A  38       2.551   5.786 -10.436  1.00  0.68           N  
ATOM    584  CA  CYS A  38       1.895   7.055 -10.715  1.00  0.55           C  
ATOM    585  C   CYS A  38       0.579   7.096  -9.943  1.00  0.61           C  
ATOM    586  O   CYS A  38      -0.091   6.074  -9.818  1.00  0.62           O  
ATOM    587  CB  CYS A  38       1.652   7.216 -12.221  1.00  0.73           C  
ATOM    588  SG  CYS A  38       0.267   6.272 -12.905  1.00  1.49           S  
ATOM    589  H   CYS A  38       1.993   5.122  -9.912  1.00  1.49           H  
ATOM    590  HA  CYS A  38       2.549   7.859 -10.375  1.00  0.62           H  
ATOM    591  HB2 CYS A  38       1.456   8.265 -12.442  1.00  0.86           H  
ATOM    592  HB3 CYS A  38       2.549   6.932 -12.768  1.00  1.37           H  
ATOM    593  N   ARG A  39       0.223   8.270  -9.407  1.00  0.79           N  
ATOM    594  CA  ARG A  39      -1.013   8.489  -8.658  1.00  0.94           C  
ATOM    595  C   ARG A  39      -1.087   7.565  -7.432  1.00  0.86           C  
ATOM    596  O   ARG A  39      -2.135   6.983  -7.148  1.00  0.97           O  
ATOM    597  CB  ARG A  39      -2.235   8.341  -9.586  1.00  1.05           C  
ATOM    598  CG  ARG A  39      -2.201   9.333 -10.763  1.00  1.35           C  
ATOM    599  CD  ARG A  39      -2.928  10.648 -10.436  1.00  2.25           C  
ATOM    600  NE  ARG A  39      -4.309  10.642 -10.953  1.00  2.62           N  
ATOM    601  CZ  ARG A  39      -4.657  10.881 -12.231  1.00  2.83           C  
ATOM    602  NH1 ARG A  39      -3.715  11.166 -13.137  1.00  2.93           N  
ATOM    603  NH2 ARG A  39      -5.942  10.826 -12.600  1.00  3.72           N  
ATOM    604  H   ARG A  39       0.840   9.059  -9.534  1.00  0.87           H  
ATOM    605  HA  ARG A  39      -0.997   9.512  -8.282  1.00  1.07           H  
ATOM    606  HB2 ARG A  39      -2.257   7.326  -9.984  1.00  1.11           H  
ATOM    607  HB3 ARG A  39      -3.154   8.483  -9.016  1.00  1.35           H  
ATOM    608  HG2 ARG A  39      -1.171   9.555 -11.043  1.00  2.40           H  
ATOM    609  HG3 ARG A  39      -2.671   8.853 -11.624  1.00  1.80           H  
ATOM    610  HD2 ARG A  39      -2.951  10.797  -9.355  1.00  3.04           H  
ATOM    611  HD3 ARG A  39      -2.372  11.494 -10.847  1.00  3.06           H  
ATOM    612  HE  ARG A  39      -5.033  10.429 -10.281  1.00  3.32           H  
ATOM    613 HH11 ARG A  39      -2.746  11.171 -12.857  1.00  2.83           H  
ATOM    614 HH12 ARG A  39      -3.940  11.371 -14.099  1.00  3.58           H  
ATOM    615 HH21 ARG A  39      -6.664  10.599 -11.934  1.00  4.27           H  
ATOM    616 HH22 ARG A  39      -6.217  10.999 -13.556  1.00  4.14           H  
ATOM    617  N   ALA A  40       0.025   7.463  -6.695  1.00  0.76           N  
ATOM    618  CA  ALA A  40       0.118   6.651  -5.489  1.00  0.72           C  
ATOM    619  C   ALA A  40      -0.988   7.038  -4.507  1.00  0.80           C  
ATOM    620  O   ALA A  40      -1.123   8.210  -4.158  1.00  1.32           O  
ATOM    621  CB  ALA A  40       1.493   6.801  -4.836  1.00  0.74           C  
ATOM    622  H   ALA A  40       0.847   7.960  -6.996  1.00  0.80           H  
ATOM    623  HA  ALA A  40       0.026   5.604  -5.769  1.00  0.65           H  
ATOM    624  HB1 ALA A  40       1.761   7.853  -4.767  1.00  1.72           H  
ATOM    625  HB2 ALA A  40       1.461   6.361  -3.839  1.00  1.78           H  
ATOM    626  HB3 ALA A  40       2.249   6.273  -5.413  1.00  1.82           H  
ATOM    627  N   LYS A  41      -1.768   6.053  -4.061  1.00  0.43           N  
ATOM    628  CA  LYS A  41      -2.763   6.247  -3.020  1.00  0.43           C  
ATOM    629  C   LYS A  41      -2.133   6.139  -1.639  1.00  0.43           C  
ATOM    630  O   LYS A  41      -0.959   5.802  -1.499  1.00  0.71           O  
ATOM    631  CB  LYS A  41      -3.904   5.237  -3.195  1.00  0.54           C  
ATOM    632  CG  LYS A  41      -4.695   5.482  -4.482  1.00  1.01           C  
ATOM    633  CD  LYS A  41      -5.197   6.931  -4.545  1.00  1.57           C  
ATOM    634  CE  LYS A  41      -6.488   7.009  -5.355  1.00  1.85           C  
ATOM    635  NZ  LYS A  41      -6.958   8.401  -5.508  1.00  2.96           N  
ATOM    636  H   LYS A  41      -1.599   5.112  -4.380  1.00  0.48           H  
ATOM    637  HA  LYS A  41      -3.156   7.262  -3.080  1.00  0.62           H  
ATOM    638  HB2 LYS A  41      -3.502   4.223  -3.199  1.00  0.57           H  
ATOM    639  HB3 LYS A  41      -4.599   5.320  -2.358  1.00  0.65           H  
ATOM    640  HG2 LYS A  41      -4.074   5.267  -5.353  1.00  1.88           H  
ATOM    641  HG3 LYS A  41      -5.539   4.786  -4.467  1.00  1.67           H  
ATOM    642  HD2 LYS A  41      -5.410   7.281  -3.533  1.00  2.15           H  
ATOM    643  HD3 LYS A  41      -4.416   7.551  -4.995  1.00  2.44           H  
ATOM    644  HE2 LYS A  41      -6.315   6.563  -6.335  1.00  1.89           H  
ATOM    645  HE3 LYS A  41      -7.249   6.431  -4.823  1.00  2.24           H  
ATOM    646  HZ1 LYS A  41      -7.107   8.816  -4.598  1.00  3.79           H  
ATOM    647  HZ2 LYS A  41      -6.274   8.946  -6.014  1.00  3.53           H  
ATOM    648  HZ3 LYS A  41      -7.832   8.413  -6.017  1.00  3.14           H  
ATOM    649  N   ARG A  42      -2.922   6.469  -0.616  1.00  0.34           N  
ATOM    650  CA  ARG A  42      -2.419   6.556   0.749  1.00  0.44           C  
ATOM    651  C   ARG A  42      -2.060   5.166   1.282  1.00  0.52           C  
ATOM    652  O   ARG A  42      -1.092   5.002   2.021  1.00  0.72           O  
ATOM    653  CB  ARG A  42      -3.424   7.264   1.664  1.00  0.47           C  
ATOM    654  CG  ARG A  42      -4.014   8.535   1.038  1.00  0.58           C  
ATOM    655  CD  ARG A  42      -4.742   9.392   2.079  1.00  0.95           C  
ATOM    656  NE  ARG A  42      -3.800  10.244   2.825  1.00  2.41           N  
ATOM    657  CZ  ARG A  42      -3.224   9.985   4.010  1.00  3.87           C  
ATOM    658  NH1 ARG A  42      -3.470   8.838   4.642  1.00  4.44           N  
ATOM    659  NH2 ARG A  42      -2.394  10.877   4.561  1.00  5.63           N  
ATOM    660  H   ARG A  42      -3.901   6.645  -0.808  1.00  0.43           H  
ATOM    661  HA  ARG A  42      -1.507   7.156   0.735  1.00  0.57           H  
ATOM    662  HB2 ARG A  42      -4.251   6.601   1.907  1.00  0.67           H  
ATOM    663  HB3 ARG A  42      -2.882   7.498   2.577  1.00  0.59           H  
ATOM    664  HG2 ARG A  42      -3.226   9.122   0.561  1.00  0.82           H  
ATOM    665  HG3 ARG A  42      -4.738   8.243   0.276  1.00  1.03           H  
ATOM    666  HD2 ARG A  42      -5.416  10.061   1.539  1.00  2.01           H  
ATOM    667  HD3 ARG A  42      -5.365   8.773   2.728  1.00  2.10           H  
ATOM    668  HE  ARG A  42      -3.556  11.099   2.351  1.00  3.35           H  
ATOM    669 HH11 ARG A  42      -4.118   8.165   4.255  1.00  3.97           H  
ATOM    670 HH12 ARG A  42      -3.060   8.608   5.534  1.00  5.90           H  
ATOM    671 HH21 ARG A  42      -2.202  11.756   4.103  1.00  6.10           H  
ATOM    672 HH22 ARG A  42      -1.946  10.692   5.446  1.00  6.85           H  
ATOM    673  N   ASN A  43      -2.841   4.159   0.889  1.00  0.52           N  
ATOM    674  CA  ASN A  43      -2.592   2.751   1.173  1.00  0.79           C  
ATOM    675  C   ASN A  43      -1.433   2.239   0.306  1.00  0.77           C  
ATOM    676  O   ASN A  43      -1.595   1.346  -0.520  1.00  0.95           O  
ATOM    677  CB  ASN A  43      -3.924   2.026   0.959  1.00  0.94           C  
ATOM    678  CG  ASN A  43      -3.904   0.505   0.951  1.00  1.64           C  
ATOM    679  OD1 ASN A  43      -4.099  -0.127  -0.080  1.00  3.63           O  
ATOM    680  ND2 ASN A  43      -3.729  -0.073   2.132  1.00  0.59           N  
ATOM    681  H   ASN A  43      -3.645   4.385   0.314  1.00  0.46           H  
ATOM    682  HA  ASN A  43      -2.306   2.630   2.219  1.00  0.95           H  
ATOM    683  HB2 ASN A  43      -4.571   2.353   1.771  1.00  0.81           H  
ATOM    684  HB3 ASN A  43      -4.359   2.338   0.021  1.00  0.98           H  
ATOM    685 HD21 ASN A  43      -3.601   0.534   2.902  1.00  1.75           H  
ATOM    686 HD22 ASN A  43      -3.913  -1.055   2.311  1.00  0.77           H  
ATOM    687  N   ASN A  44      -0.245   2.816   0.502  1.00  0.63           N  
ATOM    688  CA  ASN A  44       0.973   2.465  -0.215  1.00  0.57           C  
ATOM    689  C   ASN A  44       2.166   2.983   0.586  1.00  0.50           C  
ATOM    690  O   ASN A  44       2.346   4.194   0.699  1.00  0.79           O  
ATOM    691  CB  ASN A  44       0.955   3.066  -1.627  1.00  0.71           C  
ATOM    692  CG  ASN A  44       2.185   2.700  -2.457  1.00  1.44           C  
ATOM    693  OD1 ASN A  44       3.222   2.296  -1.945  1.00  2.97           O  
ATOM    694  ND2 ASN A  44       2.085   2.838  -3.775  1.00  1.04           N  
ATOM    695  H   ASN A  44      -0.182   3.568   1.186  1.00  0.67           H  
ATOM    696  HA  ASN A  44       1.024   1.383  -0.312  1.00  0.59           H  
ATOM    697  HB2 ASN A  44       0.065   2.711  -2.150  1.00  1.70           H  
ATOM    698  HB3 ASN A  44       0.910   4.152  -1.558  1.00  1.05           H  
ATOM    699 HD21 ASN A  44       1.225   3.160  -4.191  1.00  0.95           H  
ATOM    700 HD22 ASN A  44       2.870   2.581  -4.351  1.00  1.86           H  
ATOM    701  N   PHE A  45       2.969   2.076   1.144  1.00  0.29           N  
ATOM    702  CA  PHE A  45       4.144   2.383   1.935  1.00  0.27           C  
ATOM    703  C   PHE A  45       5.359   1.688   1.328  1.00  0.28           C  
ATOM    704  O   PHE A  45       5.233   0.815   0.467  1.00  0.45           O  
ATOM    705  CB  PHE A  45       3.908   1.920   3.372  1.00  0.29           C  
ATOM    706  CG  PHE A  45       2.593   2.396   3.955  1.00  0.30           C  
ATOM    707  CD1 PHE A  45       2.453   3.720   4.408  1.00  0.33           C  
ATOM    708  CD2 PHE A  45       1.502   1.516   4.030  1.00  0.32           C  
ATOM    709  CE1 PHE A  45       1.229   4.150   4.945  1.00  0.35           C  
ATOM    710  CE2 PHE A  45       0.287   1.936   4.596  1.00  0.35           C  
ATOM    711  CZ  PHE A  45       0.150   3.255   5.055  1.00  0.33           C  
ATOM    712  H   PHE A  45       2.785   1.092   0.999  1.00  0.35           H  
ATOM    713  HA  PHE A  45       4.327   3.458   1.941  1.00  0.35           H  
ATOM    714  HB2 PHE A  45       3.949   0.830   3.394  1.00  0.28           H  
ATOM    715  HB3 PHE A  45       4.716   2.288   3.996  1.00  0.35           H  
ATOM    716  HD1 PHE A  45       3.285   4.406   4.362  1.00  0.40           H  
ATOM    717  HD2 PHE A  45       1.643   0.487   3.748  1.00  0.40           H  
ATOM    718  HE1 PHE A  45       1.135   5.165   5.299  1.00  0.44           H  
ATOM    719  HE2 PHE A  45      -0.525   1.238   4.726  1.00  0.44           H  
ATOM    720  HZ  PHE A  45      -0.775   3.573   5.511  1.00  0.37           H  
ATOM    721  N   LYS A  46       6.544   2.095   1.787  1.00  0.35           N  
ATOM    722  CA  LYS A  46       7.827   1.639   1.264  1.00  0.43           C  
ATOM    723  C   LYS A  46       8.420   0.526   2.115  1.00  0.44           C  
ATOM    724  O   LYS A  46       9.327  -0.176   1.671  1.00  0.55           O  
ATOM    725  CB  LYS A  46       8.774   2.839   1.158  1.00  0.58           C  
ATOM    726  CG  LYS A  46       8.030   3.936   0.389  1.00  1.59           C  
ATOM    727  CD  LYS A  46       8.980   4.881  -0.356  1.00  1.82           C  
ATOM    728  CE  LYS A  46       8.175   5.726  -1.356  1.00  3.48           C  
ATOM    729  NZ  LYS A  46       8.819   7.022  -1.654  1.00  4.31           N  
ATOM    730  H   LYS A  46       6.566   2.777   2.533  1.00  0.44           H  
ATOM    731  HA  LYS A  46       7.693   1.229   0.262  1.00  0.47           H  
ATOM    732  HB2 LYS A  46       9.059   3.199   2.150  1.00  1.09           H  
ATOM    733  HB3 LYS A  46       9.669   2.521   0.623  1.00  1.03           H  
ATOM    734  HG2 LYS A  46       7.353   3.422  -0.290  1.00  2.22           H  
ATOM    735  HG3 LYS A  46       7.424   4.513   1.092  1.00  2.28           H  
ATOM    736  HD2 LYS A  46       9.473   5.504   0.393  1.00  2.31           H  
ATOM    737  HD3 LYS A  46       9.740   4.306  -0.886  1.00  1.90           H  
ATOM    738  HE2 LYS A  46       8.053   5.156  -2.279  1.00  4.17           H  
ATOM    739  HE3 LYS A  46       7.181   5.928  -0.952  1.00  4.33           H  
ATOM    740  HZ1 LYS A  46       9.761   6.888  -1.997  1.00  4.13           H  
ATOM    741  HZ2 LYS A  46       8.281   7.519  -2.353  1.00  5.55           H  
ATOM    742  HZ3 LYS A  46       8.851   7.587  -0.816  1.00  4.60           H  
ATOM    743  N   SER A  47       7.879   0.354   3.317  1.00  0.39           N  
ATOM    744  CA  SER A  47       8.178  -0.781   4.166  1.00  0.40           C  
ATOM    745  C   SER A  47       7.006  -1.032   5.112  1.00  0.37           C  
ATOM    746  O   SER A  47       6.110  -0.191   5.247  1.00  0.39           O  
ATOM    747  CB  SER A  47       9.478  -0.530   4.941  1.00  0.43           C  
ATOM    748  OG  SER A  47       9.236   0.379   5.995  1.00  0.43           O  
ATOM    749  H   SER A  47       7.155   0.998   3.602  1.00  0.42           H  
ATOM    750  HA  SER A  47       8.312  -1.664   3.540  1.00  0.49           H  
ATOM    751  HB2 SER A  47       9.842  -1.469   5.360  1.00  0.54           H  
ATOM    752  HB3 SER A  47      10.251  -0.133   4.280  1.00  0.54           H  
ATOM    753  HG  SER A  47       9.188   1.286   5.639  1.00  1.16           H  
ATOM    754  N   ALA A  48       7.041  -2.183   5.791  1.00  0.37           N  
ATOM    755  CA  ALA A  48       6.120  -2.457   6.879  1.00  0.38           C  
ATOM    756  C   ALA A  48       6.336  -1.490   8.045  1.00  0.43           C  
ATOM    757  O   ALA A  48       5.384  -1.181   8.756  1.00  0.38           O  
ATOM    758  CB  ALA A  48       6.225  -3.916   7.329  1.00  0.41           C  
ATOM    759  H   ALA A  48       7.786  -2.839   5.614  1.00  0.40           H  
ATOM    760  HA  ALA A  48       5.119  -2.300   6.494  1.00  0.37           H  
ATOM    761  HB1 ALA A  48       7.235  -4.137   7.677  1.00  1.79           H  
ATOM    762  HB2 ALA A  48       5.526  -4.094   8.150  1.00  1.71           H  
ATOM    763  HB3 ALA A  48       5.967  -4.583   6.505  1.00  1.57           H  
ATOM    764  N   GLU A  49       7.566  -1.005   8.235  1.00  0.61           N  
ATOM    765  CA  GLU A  49       7.891  -0.058   9.290  1.00  0.68           C  
ATOM    766  C   GLU A  49       7.070   1.220   9.092  1.00  0.60           C  
ATOM    767  O   GLU A  49       6.346   1.648   9.991  1.00  0.58           O  
ATOM    768  CB  GLU A  49       9.406   0.198   9.289  1.00  0.90           C  
ATOM    769  CG  GLU A  49       9.855   1.078  10.459  1.00  1.85           C  
ATOM    770  CD  GLU A  49      11.375   1.137  10.561  1.00  1.86           C  
ATOM    771  OE1 GLU A  49      11.978   0.046  10.648  1.00  1.91           O  
ATOM    772  OE2 GLU A  49      11.902   2.270  10.554  1.00  3.40           O  
ATOM    773  H   GLU A  49       8.295  -1.221   7.572  1.00  0.78           H  
ATOM    774  HA  GLU A  49       7.620  -0.506  10.245  1.00  0.72           H  
ATOM    775  HB2 GLU A  49       9.923  -0.760   9.367  1.00  1.37           H  
ATOM    776  HB3 GLU A  49       9.724   0.686   8.369  1.00  1.98           H  
ATOM    777  HG2 GLU A  49       9.473   2.090  10.328  1.00  3.21           H  
ATOM    778  HG3 GLU A  49       9.461   0.669  11.385  1.00  2.50           H  
ATOM    779  N   ASP A  50       7.151   1.798   7.890  1.00  0.59           N  
ATOM    780  CA  ASP A  50       6.395   2.996   7.528  1.00  0.63           C  
ATOM    781  C   ASP A  50       4.904   2.735   7.742  1.00  0.42           C  
ATOM    782  O   ASP A  50       4.219   3.463   8.459  1.00  0.39           O  
ATOM    783  CB  ASP A  50       6.635   3.376   6.059  1.00  0.88           C  
ATOM    784  CG  ASP A  50       8.064   3.788   5.754  1.00  1.46           C  
ATOM    785  OD1 ASP A  50       8.354   4.994   5.893  1.00  2.02           O  
ATOM    786  OD2 ASP A  50       8.819   2.882   5.337  1.00  2.93           O  
ATOM    787  H   ASP A  50       7.760   1.362   7.204  1.00  0.60           H  
ATOM    788  HA  ASP A  50       6.708   3.825   8.168  1.00  0.81           H  
ATOM    789  HB2 ASP A  50       6.391   2.534   5.420  1.00  1.96           H  
ATOM    790  HB3 ASP A  50       5.988   4.217   5.808  1.00  1.68           H  
ATOM    791  N   CYS A  51       4.414   1.669   7.103  1.00  0.36           N  
ATOM    792  CA  CYS A  51       3.027   1.228   7.171  1.00  0.28           C  
ATOM    793  C   CYS A  51       2.497   1.160   8.607  1.00  0.26           C  
ATOM    794  O   CYS A  51       1.463   1.754   8.924  1.00  0.35           O  
ATOM    795  CB  CYS A  51       2.933  -0.123   6.468  1.00  0.23           C  
ATOM    796  SG  CYS A  51       1.355  -0.976   6.629  1.00  0.37           S  
ATOM    797  H   CYS A  51       5.062   1.145   6.520  1.00  0.42           H  
ATOM    798  HA  CYS A  51       2.408   1.947   6.640  1.00  0.36           H  
ATOM    799  HB2 CYS A  51       3.176  -0.011   5.415  1.00  0.27           H  
ATOM    800  HB3 CYS A  51       3.676  -0.779   6.903  1.00  0.23           H  
ATOM    801  N   MET A  52       3.208   0.458   9.492  1.00  0.27           N  
ATOM    802  CA  MET A  52       2.879   0.439  10.909  1.00  0.39           C  
ATOM    803  C   MET A  52       2.938   1.848  11.500  1.00  0.46           C  
ATOM    804  O   MET A  52       2.001   2.250  12.181  1.00  0.50           O  
ATOM    805  CB  MET A  52       3.784  -0.532  11.687  1.00  0.56           C  
ATOM    806  CG  MET A  52       3.145  -1.918  11.883  1.00  0.86           C  
ATOM    807  SD  MET A  52       2.782  -2.314  13.617  1.00  2.15           S  
ATOM    808  CE  MET A  52       1.848  -3.851  13.449  1.00  2.10           C  
ATOM    809  H   MET A  52       4.045  -0.023   9.177  1.00  0.30           H  
ATOM    810  HA  MET A  52       1.845   0.113  11.010  1.00  0.43           H  
ATOM    811  HB2 MET A  52       4.752  -0.627  11.196  1.00  0.68           H  
ATOM    812  HB3 MET A  52       3.967  -0.116  12.680  1.00  0.84           H  
ATOM    813  HG2 MET A  52       2.215  -1.995  11.322  1.00  1.47           H  
ATOM    814  HG3 MET A  52       3.826  -2.678  11.502  1.00  1.68           H  
ATOM    815  HE1 MET A  52       2.446  -4.591  12.919  1.00  2.23           H  
ATOM    816  HE2 MET A  52       1.605  -4.224  14.444  1.00  3.16           H  
ATOM    817  HE3 MET A  52       0.924  -3.659  12.905  1.00  2.56           H  
ATOM    818  N   ARG A  53       4.004   2.612  11.256  1.00  0.55           N  
ATOM    819  CA  ARG A  53       4.108   3.949  11.825  1.00  0.66           C  
ATOM    820  C   ARG A  53       2.890   4.809  11.455  1.00  0.63           C  
ATOM    821  O   ARG A  53       2.422   5.589  12.279  1.00  0.71           O  
ATOM    822  CB  ARG A  53       5.435   4.619  11.443  1.00  0.82           C  
ATOM    823  CG  ARG A  53       5.688   5.840  12.350  1.00  2.18           C  
ATOM    824  CD  ARG A  53       5.870   7.134  11.547  1.00  3.61           C  
ATOM    825  NE  ARG A  53       7.233   7.250  11.003  1.00  3.82           N  
ATOM    826  CZ  ARG A  53       8.300   7.672  11.704  1.00  4.04           C  
ATOM    827  NH1 ARG A  53       8.169   7.960  13.004  1.00  3.99           N  
ATOM    828  NH2 ARG A  53       9.489   7.805  11.106  1.00  4.69           N  
ATOM    829  H   ARG A  53       4.758   2.256  10.673  1.00  0.58           H  
ATOM    830  HA  ARG A  53       4.106   3.816  12.908  1.00  0.69           H  
ATOM    831  HB2 ARG A  53       6.250   3.907  11.586  1.00  1.05           H  
ATOM    832  HB3 ARG A  53       5.412   4.901  10.389  1.00  1.49           H  
ATOM    833  HG2 ARG A  53       4.845   5.986  13.028  1.00  2.70           H  
ATOM    834  HG3 ARG A  53       6.563   5.641  12.971  1.00  2.59           H  
ATOM    835  HD2 ARG A  53       5.150   7.151  10.726  1.00  4.34           H  
ATOM    836  HD3 ARG A  53       5.634   7.993  12.177  1.00  4.48           H  
ATOM    837  HE  ARG A  53       7.349   6.995  10.031  1.00  4.14           H  
ATOM    838 HH11 ARG A  53       7.277   7.809  13.449  1.00  3.75           H  
ATOM    839 HH12 ARG A  53       8.943   8.284  13.565  1.00  4.43           H  
ATOM    840 HH21 ARG A  53       9.602   7.565  10.131  1.00  4.96           H  
ATOM    841 HH22 ARG A  53      10.303   8.114  11.618  1.00  5.10           H  
ATOM    842  N   THR A  54       2.362   4.663  10.235  1.00  0.57           N  
ATOM    843  CA  THR A  54       1.095   5.278   9.869  1.00  0.64           C  
ATOM    844  C   THR A  54      -0.077   4.662  10.646  1.00  0.56           C  
ATOM    845  O   THR A  54      -0.815   5.391  11.304  1.00  0.71           O  
ATOM    846  CB  THR A  54       0.877   5.177   8.352  1.00  0.85           C  
ATOM    847  OG1 THR A  54       2.000   5.702   7.676  1.00  0.96           O  
ATOM    848  CG2 THR A  54      -0.362   5.961   7.905  1.00  0.89           C  
ATOM    849  H   THR A  54       2.839   4.072   9.558  1.00  0.56           H  
ATOM    850  HA  THR A  54       1.144   6.337  10.127  1.00  0.75           H  
ATOM    851  HB  THR A  54       0.756   4.130   8.066  1.00  0.96           H  
ATOM    852  HG1 THR A  54       2.334   6.460   8.164  1.00  1.69           H  
ATOM    853 HG21 THR A  54      -1.232   5.671   8.493  1.00  1.91           H  
ATOM    854 HG22 THR A  54      -0.189   7.031   8.022  1.00  1.48           H  
ATOM    855 HG23 THR A  54      -0.567   5.750   6.858  1.00  1.62           H  
ATOM    856  N   CYS A  55      -0.315   3.350  10.499  1.00  0.53           N  
ATOM    857  CA  CYS A  55      -1.546   2.729  10.990  1.00  0.66           C  
ATOM    858  C   CYS A  55      -1.349   2.092  12.369  1.00  0.96           C  
ATOM    859  O   CYS A  55      -1.981   2.505  13.338  1.00  1.90           O  
ATOM    860  CB  CYS A  55      -2.097   1.711   9.982  1.00  1.03           C  
ATOM    861  SG  CYS A  55      -3.904   1.622  10.028  1.00  1.87           S  
ATOM    862  H   CYS A  55       0.354   2.785   9.985  1.00  0.56           H  
ATOM    863  HA  CYS A  55      -2.311   3.501  11.095  1.00  0.78           H  
ATOM    864  HB2 CYS A  55      -1.808   1.981   8.967  1.00  1.35           H  
ATOM    865  HB3 CYS A  55      -1.703   0.719  10.190  1.00  1.55           H  
ATOM    866  N   GLY A  56      -0.491   1.066  12.425  1.00  0.85           N  
ATOM    867  CA  GLY A  56       0.005   0.394  13.626  1.00  1.22           C  
ATOM    868  C   GLY A  56      -1.044   0.206  14.718  1.00  1.54           C  
ATOM    869  O   GLY A  56      -0.794   0.513  15.881  1.00  2.76           O  
ATOM    870  H   GLY A  56       0.020   0.881  11.576  1.00  1.22           H  
ATOM    871  HA2 GLY A  56       0.378  -0.587  13.334  1.00  2.03           H  
ATOM    872  HA3 GLY A  56       0.835   0.967  14.039  1.00  1.73           H  
ATOM    873  N   GLY A  57      -2.216  -0.307  14.339  1.00  2.00           N  
ATOM    874  CA  GLY A  57      -3.368  -0.417  15.217  1.00  2.81           C  
ATOM    875  C   GLY A  57      -3.996  -1.788  15.036  1.00  3.93           C  
ATOM    876  O   GLY A  57      -5.009  -1.895  14.344  1.00  4.95           O  
ATOM    877  H   GLY A  57      -2.326  -0.584  13.375  1.00  2.61           H  
ATOM    878  HA2 GLY A  57      -3.096  -0.284  16.265  1.00  3.26           H  
ATOM    879  HA3 GLY A  57      -4.086   0.356  14.944  1.00  3.37           H  
ATOM    880  N   ALA A  58      -3.357  -2.785  15.659  1.00  4.59           N  
ATOM    881  CA  ALA A  58      -3.625  -4.208  15.535  1.00  6.23           C  
ATOM    882  C   ALA A  58      -3.336  -4.664  14.102  1.00  7.47           C  
ATOM    883  O   ALA A  58      -2.164  -4.893  13.821  1.00  8.23           O  
ATOM    884  CB  ALA A  58      -5.022  -4.573  16.049  1.00  6.80           C  
ATOM    885  H   ALA A  58      -2.511  -2.545  16.150  1.00  4.51           H  
ATOM    886  HA  ALA A  58      -2.913  -4.719  16.187  1.00  6.86           H  
ATOM    887  HB1 ALA A  58      -5.143  -4.205  17.069  1.00  7.02           H  
ATOM    888  HB2 ALA A  58      -5.799  -4.146  15.418  1.00  6.89           H  
ATOM    889  HB3 ALA A  58      -5.129  -5.658  16.062  1.00  7.59           H  
TER     890      ALA A  58                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1      -6.066   5.812  13.315  1.00  2.12           N  
ATOM      2  CA  ARG A   1      -6.060   4.814  12.224  1.00  1.34           C  
ATOM      3  C   ARG A   1      -6.994   5.300  11.110  1.00  1.14           C  
ATOM      4  O   ARG A   1      -8.158   5.544  11.413  1.00  1.20           O  
ATOM      5  CB  ARG A   1      -6.485   3.415  12.721  1.00  1.02           C  
ATOM      6  CG  ARG A   1      -5.860   2.260  11.920  1.00  2.06           C  
ATOM      7  CD  ARG A   1      -6.691   1.757  10.721  1.00  1.80           C  
ATOM      8  NE  ARG A   1      -7.817   0.897  11.110  1.00  1.64           N  
ATOM      9  CZ  ARG A   1      -7.694  -0.376  11.525  1.00  2.09           C  
ATOM     10  NH1 ARG A   1      -6.471  -0.901  11.635  1.00  2.86           N  
ATOM     11  NH2 ARG A   1      -8.777  -1.101  11.823  1.00  3.30           N  
ATOM     12  H   ARG A   1      -5.392   5.653  14.037  1.00  2.72           H  
ATOM     13  HA  ARG A   1      -5.025   4.758  11.898  1.00  1.47           H  
ATOM     14  HB2 ARG A   1      -6.128   3.301  13.745  1.00  1.87           H  
ATOM     15  HB3 ARG A   1      -7.571   3.314  12.727  1.00  1.57           H  
ATOM     16  HG2 ARG A   1      -4.881   2.584  11.575  1.00  3.41           H  
ATOM     17  HG3 ARG A   1      -5.689   1.436  12.613  1.00  2.88           H  
ATOM     18  HD2 ARG A   1      -7.103   2.582  10.146  1.00  2.79           H  
ATOM     19  HD3 ARG A   1      -6.062   1.193  10.038  1.00  2.41           H  
ATOM     20  HE  ARG A   1      -8.732   1.274  10.908  1.00  2.62           H  
ATOM     21 HH11 ARG A   1      -5.680  -0.321  11.404  1.00  3.46           H  
ATOM     22 HH12 ARG A   1      -6.264  -1.874  11.856  1.00  3.65           H  
ATOM     23 HH21 ARG A   1      -9.701  -0.704  11.736  1.00  4.24           H  
ATOM     24 HH22 ARG A   1      -8.691  -2.049  12.161  1.00  3.81           H  
ATOM     25  N   PRO A   2      -6.518   5.493   9.871  1.00  1.03           N  
ATOM     26  CA  PRO A   2      -7.333   6.034   8.792  1.00  0.94           C  
ATOM     27  C   PRO A   2      -8.202   4.970   8.117  1.00  0.78           C  
ATOM     28  O   PRO A   2      -7.957   3.774   8.259  1.00  0.74           O  
ATOM     29  CB  PRO A   2      -6.344   6.614   7.783  1.00  1.01           C  
ATOM     30  CG  PRO A   2      -5.007   5.922   8.071  1.00  1.11           C  
ATOM     31  CD  PRO A   2      -5.128   5.344   9.475  1.00  1.12           C  
ATOM     32  HA  PRO A   2      -7.978   6.834   9.164  1.00  0.99           H  
ATOM     33  HB2 PRO A   2      -6.674   6.429   6.762  1.00  0.96           H  
ATOM     34  HB3 PRO A   2      -6.252   7.687   7.942  1.00  1.11           H  
ATOM     35  HG2 PRO A   2      -4.809   5.131   7.345  1.00  1.10           H  
ATOM     36  HG3 PRO A   2      -4.188   6.641   8.058  1.00  1.22           H  
ATOM     37  HD2 PRO A   2      -4.828   4.296   9.479  1.00  1.10           H  
ATOM     38  HD3 PRO A   2      -4.475   5.923  10.127  1.00  1.30           H  
ATOM     39  N   ASP A   3      -9.178   5.412   7.322  1.00  0.80           N  
ATOM     40  CA  ASP A   3     -10.005   4.537   6.500  1.00  0.71           C  
ATOM     41  C   ASP A   3      -9.182   3.935   5.363  1.00  0.65           C  
ATOM     42  O   ASP A   3      -9.306   2.757   5.034  1.00  0.57           O  
ATOM     43  CB  ASP A   3     -11.189   5.335   5.949  1.00  0.88           C  
ATOM     44  CG  ASP A   3     -12.194   4.412   5.277  1.00  2.31           C  
ATOM     45  OD1 ASP A   3     -11.932   4.054   4.107  1.00  3.61           O  
ATOM     46  OD2 ASP A   3     -13.198   4.092   5.942  1.00  3.14           O  
ATOM     47  H   ASP A   3      -9.356   6.400   7.251  1.00  0.96           H  
ATOM     48  HA  ASP A   3     -10.373   3.724   7.124  1.00  0.66           H  
ATOM     49  HB2 ASP A   3     -11.698   5.857   6.760  1.00  1.13           H  
ATOM     50  HB3 ASP A   3     -10.849   6.063   5.213  1.00  1.86           H  
ATOM     51  N   PHE A   4      -8.264   4.732   4.800  1.00  0.77           N  
ATOM     52  CA  PHE A   4      -7.450   4.254   3.693  1.00  0.82           C  
ATOM     53  C   PHE A   4      -6.632   3.040   4.125  1.00  0.70           C  
ATOM     54  O   PHE A   4      -6.299   2.192   3.307  1.00  0.79           O  
ATOM     55  CB  PHE A   4      -6.569   5.362   3.098  1.00  0.98           C  
ATOM     56  CG  PHE A   4      -5.342   5.726   3.912  1.00  0.98           C  
ATOM     57  CD1 PHE A   4      -4.235   4.854   3.924  1.00  0.98           C  
ATOM     58  CD2 PHE A   4      -5.272   6.940   4.614  1.00  1.06           C  
ATOM     59  CE1 PHE A   4      -3.125   5.122   4.732  1.00  1.05           C  
ATOM     60  CE2 PHE A   4      -4.156   7.206   5.426  1.00  1.13           C  
ATOM     61  CZ  PHE A   4      -3.098   6.287   5.508  1.00  1.13           C  
ATOM     62  H   PHE A   4      -8.182   5.682   5.121  1.00  0.87           H  
ATOM     63  HA  PHE A   4      -8.141   3.935   2.911  1.00  0.87           H  
ATOM     64  HB2 PHE A   4      -6.210   5.006   2.131  1.00  1.06           H  
ATOM     65  HB3 PHE A   4      -7.181   6.242   2.901  1.00  1.07           H  
ATOM     66  HD1 PHE A   4      -4.256   3.924   3.386  1.00  0.99           H  
ATOM     67  HD2 PHE A   4      -6.118   7.609   4.616  1.00  1.09           H  
ATOM     68  HE1 PHE A   4      -2.328   4.400   4.795  1.00  1.08           H  
ATOM     69  HE2 PHE A   4      -4.190   8.014   6.135  1.00  1.15           H  
ATOM     70  HZ  PHE A   4      -2.344   6.397   6.271  1.00  1.19           H  
ATOM     71  N   CYS A   5      -6.315   2.913   5.417  1.00  0.60           N  
ATOM     72  CA  CYS A   5      -5.577   1.751   5.885  1.00  0.60           C  
ATOM     73  C   CYS A   5      -6.323   0.449   5.592  1.00  0.56           C  
ATOM     74  O   CYS A   5      -5.732  -0.614   5.707  1.00  0.79           O  
ATOM     75  CB  CYS A   5      -5.251   1.856   7.376  1.00  0.72           C  
ATOM     76  SG  CYS A   5      -3.511   2.152   7.741  1.00  1.25           S  
ATOM     77  H   CYS A   5      -6.670   3.579   6.087  1.00  0.63           H  
ATOM     78  HA  CYS A   5      -4.635   1.702   5.335  1.00  0.72           H  
ATOM     79  HB2 CYS A   5      -5.846   2.620   7.871  1.00  0.93           H  
ATOM     80  HB3 CYS A   5      -5.492   0.901   7.844  1.00  1.14           H  
ATOM     81  N   LEU A   6      -7.614   0.499   5.256  1.00  0.47           N  
ATOM     82  CA  LEU A   6      -8.379  -0.678   4.890  1.00  0.56           C  
ATOM     83  C   LEU A   6      -8.619  -0.745   3.371  1.00  0.64           C  
ATOM     84  O   LEU A   6      -9.111  -1.767   2.897  1.00  0.89           O  
ATOM     85  CB  LEU A   6      -9.687  -0.716   5.701  1.00  0.60           C  
ATOM     86  CG  LEU A   6      -9.486  -0.397   7.208  1.00  0.57           C  
ATOM     87  CD1 LEU A   6      -9.973   1.011   7.558  1.00  0.53           C  
ATOM     88  CD2 LEU A   6     -10.148  -1.399   8.163  1.00  0.83           C  
ATOM     89  H   LEU A   6      -8.099   1.389   5.215  1.00  0.46           H  
ATOM     90  HA  LEU A   6      -7.826  -1.581   5.145  1.00  0.59           H  
ATOM     91  HB2 LEU A   6     -10.390  -0.009   5.263  1.00  0.61           H  
ATOM     92  HB3 LEU A   6     -10.108  -1.714   5.574  1.00  0.76           H  
ATOM     93  HG  LEU A   6      -8.425  -0.405   7.449  1.00  0.58           H  
ATOM     94 HD11 LEU A   6     -10.941   1.212   7.095  1.00  1.43           H  
ATOM     95 HD12 LEU A   6     -10.059   1.135   8.636  1.00  1.54           H  
ATOM     96 HD13 LEU A   6      -9.235   1.723   7.203  1.00  1.54           H  
ATOM     97 HD21 LEU A   6     -10.457  -2.300   7.644  1.00  1.49           H  
ATOM     98 HD22 LEU A   6      -9.427  -1.668   8.939  1.00  2.13           H  
ATOM     99 HD23 LEU A   6     -11.023  -0.957   8.638  1.00  1.43           H  
ATOM    100  N   GLU A   7      -8.292   0.305   2.597  1.00  0.62           N  
ATOM    101  CA  GLU A   7      -8.559   0.324   1.167  1.00  0.79           C  
ATOM    102  C   GLU A   7      -7.675  -0.693   0.430  1.00  0.59           C  
ATOM    103  O   GLU A   7      -6.571  -0.986   0.890  1.00  0.51           O  
ATOM    104  CB  GLU A   7      -8.432   1.748   0.596  1.00  1.11           C  
ATOM    105  CG  GLU A   7      -7.007   2.308   0.444  1.00  1.10           C  
ATOM    106  CD  GLU A   7      -6.689   2.971  -0.896  1.00  1.78           C  
ATOM    107  OE1 GLU A   7      -7.620   3.518  -1.523  1.00  2.71           O  
ATOM    108  OE2 GLU A   7      -5.481   3.003  -1.226  1.00  2.70           O  
ATOM    109  H   GLU A   7      -7.793   1.103   2.966  1.00  0.60           H  
ATOM    110  HA  GLU A   7      -9.604   0.048   1.062  1.00  1.02           H  
ATOM    111  HB2 GLU A   7      -8.886   1.731  -0.382  1.00  2.18           H  
ATOM    112  HB3 GLU A   7      -9.012   2.428   1.216  1.00  2.13           H  
ATOM    113  HG2 GLU A   7      -6.881   3.095   1.173  1.00  1.72           H  
ATOM    114  HG3 GLU A   7      -6.274   1.531   0.631  1.00  2.24           H  
ATOM    115  N   PRO A   8      -8.126  -1.251  -0.702  1.00  0.65           N  
ATOM    116  CA  PRO A   8      -7.311  -2.168  -1.476  1.00  0.50           C  
ATOM    117  C   PRO A   8      -6.220  -1.405  -2.246  1.00  0.46           C  
ATOM    118  O   PRO A   8      -6.392  -0.225  -2.545  1.00  0.69           O  
ATOM    119  CB  PRO A   8      -8.285  -2.894  -2.404  1.00  0.75           C  
ATOM    120  CG  PRO A   8      -9.489  -1.958  -2.532  1.00  1.09           C  
ATOM    121  CD  PRO A   8      -9.434  -1.052  -1.301  1.00  0.93           C  
ATOM    122  HA  PRO A   8      -6.856  -2.888  -0.796  1.00  0.51           H  
ATOM    123  HB2 PRO A   8      -7.844  -3.112  -3.379  1.00  0.63           H  
ATOM    124  HB3 PRO A   8      -8.600  -3.821  -1.923  1.00  1.00           H  
ATOM    125  HG2 PRO A   8      -9.389  -1.352  -3.433  1.00  1.22           H  
ATOM    126  HG3 PRO A   8     -10.422  -2.522  -2.563  1.00  1.48           H  
ATOM    127  HD2 PRO A   8      -9.568  -0.016  -1.612  1.00  1.03           H  
ATOM    128  HD3 PRO A   8     -10.220  -1.338  -0.601  1.00  1.00           H  
ATOM    129  N   PRO A   9      -5.104  -2.067  -2.587  1.00  0.51           N  
ATOM    130  CA  PRO A   9      -4.002  -1.445  -3.304  1.00  0.76           C  
ATOM    131  C   PRO A   9      -4.422  -1.108  -4.738  1.00  0.76           C  
ATOM    132  O   PRO A   9      -5.018  -1.938  -5.423  1.00  1.13           O  
ATOM    133  CB  PRO A   9      -2.870  -2.473  -3.290  1.00  0.98           C  
ATOM    134  CG  PRO A   9      -3.554  -3.819  -3.071  1.00  0.93           C  
ATOM    135  CD  PRO A   9      -4.859  -3.480  -2.351  1.00  0.64           C  
ATOM    136  HA  PRO A   9      -3.681  -0.541  -2.782  1.00  0.91           H  
ATOM    137  HB2 PRO A   9      -2.339  -2.471  -4.237  1.00  1.12           H  
ATOM    138  HB3 PRO A   9      -2.176  -2.276  -2.472  1.00  1.17           H  
ATOM    139  HG2 PRO A   9      -3.774  -4.271  -4.038  1.00  0.90           H  
ATOM    140  HG3 PRO A   9      -2.932  -4.490  -2.480  1.00  1.23           H  
ATOM    141  HD2 PRO A   9      -5.664  -4.090  -2.762  1.00  0.67           H  
ATOM    142  HD3 PRO A   9      -4.747  -3.669  -1.283  1.00  0.67           H  
ATOM    143  N   TYR A  10      -4.097   0.103  -5.203  1.00  0.63           N  
ATOM    144  CA  TYR A  10      -4.504   0.617  -6.504  1.00  0.60           C  
ATOM    145  C   TYR A  10      -3.280   0.749  -7.418  1.00  0.63           C  
ATOM    146  O   TYR A  10      -2.423   1.596  -7.167  1.00  0.75           O  
ATOM    147  CB  TYR A  10      -5.159   1.981  -6.275  1.00  0.64           C  
ATOM    148  CG  TYR A  10      -5.992   2.508  -7.422  1.00  1.04           C  
ATOM    149  CD1 TYR A  10      -5.421   3.325  -8.416  1.00  1.13           C  
ATOM    150  CD2 TYR A  10      -7.378   2.260  -7.431  1.00  1.82           C  
ATOM    151  CE1 TYR A  10      -6.243   3.909  -9.396  1.00  1.73           C  
ATOM    152  CE2 TYR A  10      -8.192   2.824  -8.428  1.00  2.44           C  
ATOM    153  CZ  TYR A  10      -7.622   3.648  -9.413  1.00  2.33           C  
ATOM    154  OH  TYR A  10      -8.411   4.271 -10.331  1.00  2.98           O  
ATOM    155  H   TYR A  10      -3.608   0.737  -4.586  1.00  0.90           H  
ATOM    156  HA  TYR A  10      -5.248  -0.037  -6.961  1.00  0.62           H  
ATOM    157  HB2 TYR A  10      -5.807   1.909  -5.399  1.00  0.79           H  
ATOM    158  HB3 TYR A  10      -4.371   2.693  -6.051  1.00  0.85           H  
ATOM    159  HD1 TYR A  10      -4.361   3.535  -8.409  1.00  1.09           H  
ATOM    160  HD2 TYR A  10      -7.829   1.662  -6.652  1.00  2.06           H  
ATOM    161  HE1 TYR A  10      -5.818   4.563 -10.143  1.00  1.91           H  
ATOM    162  HE2 TYR A  10      -9.253   2.621  -8.423  1.00  3.08           H  
ATOM    163  HH  TYR A  10      -9.342   4.057 -10.240  1.00  3.88           H  
ATOM    164  N   THR A  11      -3.183  -0.060  -8.481  1.00  0.60           N  
ATOM    165  CA  THR A  11      -2.008   0.002  -9.358  1.00  0.63           C  
ATOM    166  C   THR A  11      -2.141   1.229 -10.260  1.00  0.79           C  
ATOM    167  O   THR A  11      -1.145   1.857 -10.618  1.00  0.98           O  
ATOM    168  CB  THR A  11      -1.814  -1.329 -10.115  1.00  0.56           C  
ATOM    169  OG1 THR A  11      -1.127  -2.255  -9.294  1.00  0.63           O  
ATOM    170  CG2 THR A  11      -1.028  -1.243 -11.423  1.00  0.64           C  
ATOM    171  H   THR A  11      -3.864  -0.795  -8.607  1.00  0.60           H  
ATOM    172  HA  THR A  11      -1.114   0.151  -8.753  1.00  0.74           H  
ATOM    173  HB  THR A  11      -2.796  -1.739 -10.358  1.00  0.57           H  
ATOM    174  HG1 THR A  11      -0.201  -2.029  -9.156  1.00  1.52           H  
ATOM    175 HG21 THR A  11      -0.020  -0.873 -11.239  1.00  1.23           H  
ATOM    176 HG22 THR A  11      -0.968  -2.243 -11.856  1.00  1.73           H  
ATOM    177 HG23 THR A  11      -1.534  -0.597 -12.137  1.00  1.99           H  
ATOM    178  N   GLY A  12      -3.389   1.583 -10.587  1.00  0.81           N  
ATOM    179  CA  GLY A  12      -3.709   2.703 -11.445  1.00  1.04           C  
ATOM    180  C   GLY A  12      -3.308   2.430 -12.891  1.00  0.87           C  
ATOM    181  O   GLY A  12      -2.714   1.397 -13.200  1.00  0.87           O  
ATOM    182  H   GLY A  12      -4.152   1.022 -10.244  1.00  0.72           H  
ATOM    183  HA2 GLY A  12      -4.787   2.841 -11.410  1.00  1.27           H  
ATOM    184  HA3 GLY A  12      -3.210   3.602 -11.079  1.00  1.26           H  
ATOM    185  N   PRO A  13      -3.631   3.357 -13.800  1.00  0.88           N  
ATOM    186  CA  PRO A  13      -3.232   3.260 -15.188  1.00  0.90           C  
ATOM    187  C   PRO A  13      -1.750   3.652 -15.298  1.00  0.89           C  
ATOM    188  O   PRO A  13      -1.407   4.703 -15.839  1.00  1.78           O  
ATOM    189  CB  PRO A  13      -4.195   4.189 -15.930  1.00  1.11           C  
ATOM    190  CG  PRO A  13      -4.580   5.252 -14.896  1.00  1.15           C  
ATOM    191  CD  PRO A  13      -4.327   4.603 -13.532  1.00  1.00           C  
ATOM    192  HA  PRO A  13      -3.362   2.245 -15.568  1.00  0.98           H  
ATOM    193  HB2 PRO A  13      -3.762   4.623 -16.833  1.00  1.19           H  
ATOM    194  HB3 PRO A  13      -5.089   3.623 -16.194  1.00  1.29           H  
ATOM    195  HG2 PRO A  13      -3.928   6.109 -15.028  1.00  1.23           H  
ATOM    196  HG3 PRO A  13      -5.621   5.556 -15.010  1.00  1.34           H  
ATOM    197  HD2 PRO A  13      -3.689   5.236 -12.930  1.00  1.00           H  
ATOM    198  HD3 PRO A  13      -5.260   4.471 -12.985  1.00  1.07           H  
ATOM    199  N   CYS A  14      -0.879   2.802 -14.749  1.00  0.62           N  
ATOM    200  CA  CYS A  14       0.575   2.897 -14.801  1.00  0.64           C  
ATOM    201  C   CYS A  14       1.097   1.566 -15.369  1.00  0.80           C  
ATOM    202  O   CYS A  14       0.426   0.545 -15.233  1.00  1.34           O  
ATOM    203  CB  CYS A  14       1.142   3.091 -13.388  1.00  1.16           C  
ATOM    204  SG  CYS A  14       0.800   4.589 -12.413  1.00  1.89           S  
ATOM    205  H   CYS A  14      -1.254   1.960 -14.314  1.00  1.21           H  
ATOM    206  HA  CYS A  14       0.890   3.721 -15.442  1.00  0.79           H  
ATOM    207  HB2 CYS A  14       0.754   2.262 -12.796  1.00  1.44           H  
ATOM    208  HB3 CYS A  14       2.226   3.019 -13.463  1.00  1.34           H  
ATOM    209  N   LYS A  15       2.280   1.571 -15.997  1.00  0.83           N  
ATOM    210  CA  LYS A  15       2.911   0.390 -16.606  1.00  0.98           C  
ATOM    211  C   LYS A  15       4.233  -0.002 -15.936  1.00  1.01           C  
ATOM    212  O   LYS A  15       4.720  -1.109 -16.159  1.00  1.99           O  
ATOM    213  CB  LYS A  15       3.150   0.644 -18.103  1.00  1.23           C  
ATOM    214  CG  LYS A  15       1.905   0.281 -18.917  1.00  1.57           C  
ATOM    215  CD  LYS A  15       2.044   0.684 -20.396  1.00  2.06           C  
ATOM    216  CE  LYS A  15       2.121  -0.504 -21.373  1.00  2.92           C  
ATOM    217  NZ  LYS A  15       3.481  -1.071 -21.500  1.00  3.97           N  
ATOM    218  H   LYS A  15       2.755   2.455 -16.092  1.00  1.06           H  
ATOM    219  HA  LYS A  15       2.264  -0.484 -16.503  1.00  1.00           H  
ATOM    220  HB2 LYS A  15       3.412   1.693 -18.249  1.00  1.48           H  
ATOM    221  HB3 LYS A  15       3.978   0.027 -18.457  1.00  1.48           H  
ATOM    222  HG2 LYS A  15       1.708  -0.788 -18.816  1.00  2.06           H  
ATOM    223  HG3 LYS A  15       1.054   0.815 -18.486  1.00  2.20           H  
ATOM    224  HD2 LYS A  15       1.143   1.247 -20.651  1.00  2.61           H  
ATOM    225  HD3 LYS A  15       2.889   1.362 -20.536  1.00  2.82           H  
ATOM    226  HE2 LYS A  15       1.415  -1.285 -21.082  1.00  3.56           H  
ATOM    227  HE3 LYS A  15       1.817  -0.139 -22.357  1.00  3.46           H  
ATOM    228  HZ1 LYS A  15       4.166  -0.466 -21.072  1.00  4.49           H  
ATOM    229  HZ2 LYS A  15       3.526  -1.982 -21.065  1.00  4.59           H  
ATOM    230  HZ3 LYS A  15       3.708  -1.175 -22.481  1.00  4.39           H  
ATOM    231  N   ALA A  16       4.839   0.904 -15.163  1.00  0.92           N  
ATOM    232  CA  ALA A  16       6.049   0.616 -14.404  1.00  0.92           C  
ATOM    233  C   ALA A  16       5.800  -0.498 -13.373  1.00  0.93           C  
ATOM    234  O   ALA A  16       4.683  -0.998 -13.245  1.00  0.94           O  
ATOM    235  CB  ALA A  16       6.528   1.915 -13.748  1.00  0.90           C  
ATOM    236  H   ALA A  16       4.408   1.802 -15.036  1.00  1.70           H  
ATOM    237  HA  ALA A  16       6.824   0.274 -15.094  1.00  1.05           H  
ATOM    238  HB1 ALA A  16       5.740   2.321 -13.115  1.00  1.73           H  
ATOM    239  HB2 ALA A  16       7.418   1.740 -13.143  1.00  1.88           H  
ATOM    240  HB3 ALA A  16       6.768   2.648 -14.519  1.00  1.79           H  
ATOM    241  N   ARG A  17       6.842  -0.903 -12.641  1.00  1.05           N  
ATOM    242  CA  ARG A  17       6.760  -1.927 -11.614  1.00  1.12           C  
ATOM    243  C   ARG A  17       7.619  -1.540 -10.420  1.00  1.07           C  
ATOM    244  O   ARG A  17       8.831  -1.385 -10.554  1.00  1.59           O  
ATOM    245  CB  ARG A  17       7.251  -3.240 -12.208  1.00  1.42           C  
ATOM    246  CG  ARG A  17       7.253  -4.370 -11.170  1.00  2.88           C  
ATOM    247  CD  ARG A  17       7.517  -5.752 -11.772  1.00  3.48           C  
ATOM    248  NE  ARG A  17       8.952  -5.967 -12.025  1.00  5.00           N  
ATOM    249  CZ  ARG A  17       9.634  -5.594 -13.119  1.00  5.92           C  
ATOM    250  NH1 ARG A  17       8.998  -5.027 -14.150  1.00  5.40           N  
ATOM    251  NH2 ARG A  17      10.956  -5.785 -13.170  1.00  7.74           N  
ATOM    252  H   ARG A  17       7.754  -0.519 -12.809  1.00  1.09           H  
ATOM    253  HA  ARG A  17       5.726  -2.055 -11.290  1.00  1.02           H  
ATOM    254  HB2 ARG A  17       6.558  -3.458 -13.014  1.00  1.38           H  
ATOM    255  HB3 ARG A  17       8.256  -3.086 -12.600  1.00  3.27           H  
ATOM    256  HG2 ARG A  17       7.994  -4.172 -10.392  1.00  4.34           H  
ATOM    257  HG3 ARG A  17       6.277  -4.397 -10.699  1.00  3.40           H  
ATOM    258  HD2 ARG A  17       7.210  -6.489 -11.027  1.00  4.72           H  
ATOM    259  HD3 ARG A  17       6.899  -5.922 -12.654  1.00  2.73           H  
ATOM    260  HE  ARG A  17       9.454  -6.423 -11.275  1.00  5.80           H  
ATOM    261 HH11 ARG A  17       8.005  -4.868 -14.083  1.00  4.25           H  
ATOM    262 HH12 ARG A  17       9.486  -4.720 -14.977  1.00  6.38           H  
ATOM    263 HH21 ARG A  17      11.444  -6.206 -12.392  1.00  8.37           H  
ATOM    264 HH22 ARG A  17      11.498  -5.500 -13.972  1.00  8.67           H  
ATOM    265  N   ILE A  18       6.982  -1.420  -9.261  1.00  0.61           N  
ATOM    266  CA  ILE A  18       7.571  -1.050  -7.989  1.00  0.51           C  
ATOM    267  C   ILE A  18       6.838  -1.864  -6.930  1.00  0.30           C  
ATOM    268  O   ILE A  18       5.636  -1.697  -6.748  1.00  0.23           O  
ATOM    269  CB  ILE A  18       7.395   0.464  -7.754  1.00  0.53           C  
ATOM    270  CG1 ILE A  18       8.051   1.230  -8.912  1.00  0.81           C  
ATOM    271  CG2 ILE A  18       8.008   0.896  -6.414  1.00  0.63           C  
ATOM    272  CD1 ILE A  18       8.037   2.751  -8.747  1.00  0.87           C  
ATOM    273  H   ILE A  18       5.969  -1.474  -9.284  1.00  0.64           H  
ATOM    274  HA  ILE A  18       8.632  -1.300  -7.980  1.00  0.66           H  
ATOM    275  HB  ILE A  18       6.331   0.702  -7.742  1.00  0.39           H  
ATOM    276 HG12 ILE A  18       9.077   0.884  -9.024  1.00  1.03           H  
ATOM    277 HG13 ILE A  18       7.510   0.998  -9.825  1.00  0.91           H  
ATOM    278 HG21 ILE A  18       7.647   0.269  -5.602  1.00  1.89           H  
ATOM    279 HG22 ILE A  18       9.095   0.826  -6.465  1.00  1.50           H  
ATOM    280 HG23 ILE A  18       7.721   1.926  -6.199  1.00  1.64           H  
ATOM    281 HD11 ILE A  18       7.037   3.085  -8.468  1.00  1.52           H  
ATOM    282 HD12 ILE A  18       8.756   3.057  -7.988  1.00  2.13           H  
ATOM    283 HD13 ILE A  18       8.313   3.211  -9.696  1.00  1.39           H  
ATOM    284  N   ILE A  19       7.543  -2.758  -6.242  1.00  0.33           N  
ATOM    285  CA  ILE A  19       6.983  -3.470  -5.108  1.00  0.34           C  
ATOM    286  C   ILE A  19       6.643  -2.440  -4.022  1.00  0.40           C  
ATOM    287  O   ILE A  19       7.500  -1.666  -3.592  1.00  0.54           O  
ATOM    288  CB  ILE A  19       7.956  -4.562  -4.632  1.00  0.45           C  
ATOM    289  CG1 ILE A  19       8.292  -5.570  -5.750  1.00  0.45           C  
ATOM    290  CG2 ILE A  19       7.407  -5.292  -3.397  1.00  0.53           C  
ATOM    291  CD1 ILE A  19       7.108  -6.418  -6.235  1.00  0.46           C  
ATOM    292  H   ILE A  19       8.517  -2.888  -6.451  1.00  0.43           H  
ATOM    293  HA  ILE A  19       6.070  -3.961  -5.443  1.00  0.30           H  
ATOM    294  HB  ILE A  19       8.893  -4.085  -4.342  1.00  0.52           H  
ATOM    295 HG12 ILE A  19       8.712  -5.051  -6.612  1.00  0.48           H  
ATOM    296 HG13 ILE A  19       9.063  -6.244  -5.376  1.00  0.57           H  
ATOM    297 HG21 ILE A  19       6.345  -5.511  -3.510  1.00  1.89           H  
ATOM    298 HG22 ILE A  19       7.948  -6.227  -3.247  1.00  1.58           H  
ATOM    299 HG23 ILE A  19       7.540  -4.670  -2.512  1.00  1.39           H  
ATOM    300 HD11 ILE A  19       6.262  -6.382  -5.550  1.00  1.56           H  
ATOM    301 HD12 ILE A  19       6.788  -6.052  -7.208  1.00  1.70           H  
ATOM    302 HD13 ILE A  19       7.426  -7.456  -6.338  1.00  1.44           H  
ATOM    303  N   ARG A  20       5.373  -2.395  -3.631  1.00  0.40           N  
ATOM    304  CA  ARG A  20       4.814  -1.522  -2.616  1.00  0.50           C  
ATOM    305  C   ARG A  20       4.091  -2.391  -1.600  1.00  0.53           C  
ATOM    306  O   ARG A  20       3.983  -3.604  -1.789  1.00  0.52           O  
ATOM    307  CB  ARG A  20       3.822  -0.562  -3.277  1.00  0.60           C  
ATOM    308  CG  ARG A  20       4.500   0.658  -3.899  1.00  0.60           C  
ATOM    309  CD  ARG A  20       5.021   1.619  -2.824  1.00  1.02           C  
ATOM    310  NE  ARG A  20       4.929   3.018  -3.283  1.00  1.94           N  
ATOM    311  CZ  ARG A  20       4.795   4.082  -2.469  1.00  2.95           C  
ATOM    312  NH1 ARG A  20       4.894   3.912  -1.150  1.00  3.38           N  
ATOM    313  NH2 ARG A  20       4.569   5.297  -2.984  1.00  3.87           N  
ATOM    314  H   ARG A  20       4.736  -3.090  -4.006  1.00  0.42           H  
ATOM    315  HA  ARG A  20       5.595  -0.973  -2.090  1.00  0.56           H  
ATOM    316  HB2 ARG A  20       3.273  -1.107  -4.046  1.00  0.57           H  
ATOM    317  HB3 ARG A  20       3.096  -0.201  -2.549  1.00  0.83           H  
ATOM    318  HG2 ARG A  20       5.299   0.345  -4.574  1.00  0.44           H  
ATOM    319  HG3 ARG A  20       3.722   1.162  -4.466  1.00  0.70           H  
ATOM    320  HD2 ARG A  20       4.394   1.486  -1.948  1.00  1.39           H  
ATOM    321  HD3 ARG A  20       6.031   1.328  -2.529  1.00  0.93           H  
ATOM    322  HE  ARG A  20       4.769   3.144  -4.275  1.00  2.35           H  
ATOM    323 HH11 ARG A  20       5.010   2.977  -0.788  1.00  2.98           H  
ATOM    324 HH12 ARG A  20       4.527   4.602  -0.496  1.00  4.52           H  
ATOM    325 HH21 ARG A  20       4.473   5.439  -3.980  1.00  3.94           H  
ATOM    326 HH22 ARG A  20       4.485   6.105  -2.382  1.00  4.70           H  
ATOM    327  N   TYR A  21       3.612  -1.763  -0.524  1.00  0.58           N  
ATOM    328  CA  TYR A  21       2.955  -2.440   0.575  1.00  0.56           C  
ATOM    329  C   TYR A  21       1.752  -1.618   1.019  1.00  0.47           C  
ATOM    330  O   TYR A  21       1.625  -0.456   0.635  1.00  0.44           O  
ATOM    331  CB  TYR A  21       3.915  -2.629   1.764  1.00  0.55           C  
ATOM    332  CG  TYR A  21       5.320  -3.140   1.486  1.00  0.65           C  
ATOM    333  CD1 TYR A  21       6.211  -2.397   0.689  1.00  0.59           C  
ATOM    334  CD2 TYR A  21       5.792  -4.313   2.106  1.00  0.80           C  
ATOM    335  CE1 TYR A  21       7.413  -2.959   0.258  1.00  0.73           C  
ATOM    336  CE2 TYR A  21       7.037  -4.849   1.736  1.00  0.99           C  
ATOM    337  CZ  TYR A  21       7.831  -4.198   0.774  1.00  0.94           C  
ATOM    338  OH  TYR A  21       8.954  -4.771   0.272  1.00  1.26           O  
ATOM    339  H   TYR A  21       3.734  -0.762  -0.430  1.00  0.62           H  
ATOM    340  HA  TYR A  21       2.574  -3.375   0.189  1.00  0.62           H  
ATOM    341  HB2 TYR A  21       3.991  -1.652   2.185  1.00  0.53           H  
ATOM    342  HB3 TYR A  21       3.459  -3.218   2.556  1.00  0.45           H  
ATOM    343  HD1 TYR A  21       5.949  -1.416   0.343  1.00  0.55           H  
ATOM    344  HD2 TYR A  21       5.176  -4.827   2.830  1.00  0.84           H  
ATOM    345  HE1 TYR A  21       8.042  -2.432  -0.445  1.00  0.75           H  
ATOM    346  HE2 TYR A  21       7.376  -5.777   2.180  1.00  1.16           H  
ATOM    347  HH  TYR A  21       8.945  -5.731   0.316  1.00  1.95           H  
ATOM    348  N   PHE A  22       0.893  -2.223   1.835  1.00  0.43           N  
ATOM    349  CA  PHE A  22      -0.401  -1.674   2.236  1.00  0.43           C  
ATOM    350  C   PHE A  22      -0.845  -2.346   3.530  1.00  0.41           C  
ATOM    351  O   PHE A  22      -0.502  -3.504   3.750  1.00  0.42           O  
ATOM    352  CB  PHE A  22      -1.446  -1.900   1.135  1.00  0.48           C  
ATOM    353  CG  PHE A  22      -1.834  -3.346   0.889  1.00  0.42           C  
ATOM    354  CD1 PHE A  22      -1.078  -4.123  -0.002  1.00  0.52           C  
ATOM    355  CD2 PHE A  22      -2.993  -3.885   1.477  1.00  0.87           C  
ATOM    356  CE1 PHE A  22      -1.499  -5.417  -0.345  1.00  0.54           C  
ATOM    357  CE2 PHE A  22      -3.409  -5.186   1.149  1.00  0.84           C  
ATOM    358  CZ  PHE A  22      -2.678  -5.940   0.215  1.00  0.39           C  
ATOM    359  H   PHE A  22       1.171  -3.132   2.190  1.00  0.43           H  
ATOM    360  HA  PHE A  22      -0.308  -0.601   2.400  1.00  0.45           H  
ATOM    361  HB2 PHE A  22      -2.348  -1.364   1.410  1.00  0.57           H  
ATOM    362  HB3 PHE A  22      -1.097  -1.444   0.208  1.00  0.50           H  
ATOM    363  HD1 PHE A  22      -0.187  -3.708  -0.435  1.00  0.89           H  
ATOM    364  HD2 PHE A  22      -3.590  -3.292   2.154  1.00  1.31           H  
ATOM    365  HE1 PHE A  22      -0.921  -6.007  -1.042  1.00  0.95           H  
ATOM    366  HE2 PHE A  22      -4.304  -5.596   1.591  1.00  1.24           H  
ATOM    367  HZ  PHE A  22      -3.002  -6.934  -0.055  1.00  0.43           H  
ATOM    368  N   TYR A  23      -1.600  -1.655   4.386  1.00  0.39           N  
ATOM    369  CA  TYR A  23      -2.151  -2.283   5.579  1.00  0.34           C  
ATOM    370  C   TYR A  23      -3.285  -3.188   5.111  1.00  0.55           C  
ATOM    371  O   TYR A  23      -4.254  -2.705   4.528  1.00  0.75           O  
ATOM    372  CB  TYR A  23      -2.615  -1.222   6.585  1.00  0.34           C  
ATOM    373  CG  TYR A  23      -3.127  -1.767   7.915  1.00  0.44           C  
ATOM    374  CD1 TYR A  23      -4.418  -2.319   8.033  1.00  0.59           C  
ATOM    375  CD2 TYR A  23      -2.342  -1.608   9.071  1.00  0.59           C  
ATOM    376  CE1 TYR A  23      -4.914  -2.700   9.293  1.00  0.72           C  
ATOM    377  CE2 TYR A  23      -2.841  -1.986  10.331  1.00  0.72           C  
ATOM    378  CZ  TYR A  23      -4.109  -2.576  10.435  1.00  0.71           C  
ATOM    379  OH  TYR A  23      -4.637  -2.861  11.663  1.00  0.87           O  
ATOM    380  H   TYR A  23      -1.948  -0.741   4.107  1.00  0.48           H  
ATOM    381  HA  TYR A  23      -1.381  -2.880   6.071  1.00  0.29           H  
ATOM    382  HB2 TYR A  23      -1.766  -0.567   6.784  1.00  0.33           H  
ATOM    383  HB3 TYR A  23      -3.379  -0.601   6.126  1.00  0.36           H  
ATOM    384  HD1 TYR A  23      -5.050  -2.442   7.168  1.00  0.71           H  
ATOM    385  HD2 TYR A  23      -1.419  -1.054   9.006  1.00  0.77           H  
ATOM    386  HE1 TYR A  23      -5.917  -3.085   9.383  1.00  0.92           H  
ATOM    387  HE2 TYR A  23      -2.280  -1.740  11.221  1.00  0.96           H  
ATOM    388  HH  TYR A  23      -3.950  -3.004  12.321  1.00  1.73           H  
ATOM    389  N   ASN A  24      -3.167  -4.501   5.312  1.00  0.58           N  
ATOM    390  CA  ASN A  24      -4.235  -5.408   4.937  1.00  0.75           C  
ATOM    391  C   ASN A  24      -5.195  -5.537   6.096  1.00  0.72           C  
ATOM    392  O   ASN A  24      -4.947  -6.322   7.005  1.00  0.95           O  
ATOM    393  CB  ASN A  24      -3.673  -6.778   4.585  1.00  1.01           C  
ATOM    394  CG  ASN A  24      -4.717  -7.716   4.005  1.00  1.09           C  
ATOM    395  OD1 ASN A  24      -5.906  -7.425   4.017  1.00  1.19           O  
ATOM    396  ND2 ASN A  24      -4.275  -8.842   3.465  1.00  1.05           N  
ATOM    397  H   ASN A  24      -2.332  -4.889   5.745  1.00  0.51           H  
ATOM    398  HA  ASN A  24      -4.763  -5.038   4.057  1.00  0.74           H  
ATOM    399  HB2 ASN A  24      -2.977  -6.621   3.789  1.00  1.09           H  
ATOM    400  HB3 ASN A  24      -3.169  -7.227   5.439  1.00  1.10           H  
ATOM    401 HD21 ASN A  24      -3.284  -9.010   3.429  1.00  0.97           H  
ATOM    402 HD22 ASN A  24      -4.929  -9.481   3.041  1.00  1.11           H  
ATOM    403  N   ALA A  25      -6.330  -4.848   6.042  1.00  0.54           N  
ATOM    404  CA  ALA A  25      -7.363  -5.011   7.052  1.00  0.58           C  
ATOM    405  C   ALA A  25      -7.899  -6.442   7.154  1.00  0.85           C  
ATOM    406  O   ALA A  25      -8.605  -6.744   8.112  1.00  0.93           O  
ATOM    407  CB  ALA A  25      -8.496  -4.030   6.777  1.00  0.49           C  
ATOM    408  H   ALA A  25      -6.486  -4.208   5.274  1.00  0.49           H  
ATOM    409  HA  ALA A  25      -6.929  -4.774   8.023  1.00  0.61           H  
ATOM    410  HB1 ALA A  25      -8.877  -4.164   5.764  1.00  1.24           H  
ATOM    411  HB2 ALA A  25      -9.300  -4.213   7.490  1.00  1.61           H  
ATOM    412  HB3 ALA A  25      -8.122  -3.016   6.904  1.00  1.48           H  
ATOM    413  N   LYS A  26      -7.574  -7.328   6.202  1.00  1.08           N  
ATOM    414  CA  LYS A  26      -8.038  -8.711   6.254  1.00  1.35           C  
ATOM    415  C   LYS A  26      -7.029  -9.587   7.006  1.00  1.43           C  
ATOM    416  O   LYS A  26      -7.419 -10.570   7.630  1.00  1.84           O  
ATOM    417  CB  LYS A  26      -8.305  -9.227   4.833  1.00  1.50           C  
ATOM    418  CG  LYS A  26      -9.153 -10.507   4.850  1.00  1.92           C  
ATOM    419  CD  LYS A  26      -9.096 -11.249   3.508  1.00  2.09           C  
ATOM    420  CE  LYS A  26      -9.751 -10.455   2.366  1.00  2.21           C  
ATOM    421  NZ  LYS A  26     -10.642 -11.302   1.545  1.00  2.95           N  
ATOM    422  H   LYS A  26      -6.906  -7.064   5.473  1.00  1.09           H  
ATOM    423  HA  LYS A  26      -8.987  -8.756   6.792  1.00  1.41           H  
ATOM    424  HB2 LYS A  26      -8.837  -8.459   4.270  1.00  1.51           H  
ATOM    425  HB3 LYS A  26      -7.354  -9.431   4.344  1.00  1.46           H  
ATOM    426  HG2 LYS A  26      -8.771 -11.189   5.611  1.00  2.92           H  
ATOM    427  HG3 LYS A  26     -10.184 -10.263   5.112  1.00  2.35           H  
ATOM    428  HD2 LYS A  26      -8.049 -11.449   3.262  1.00  2.94           H  
ATOM    429  HD3 LYS A  26      -9.590 -12.211   3.653  1.00  2.96           H  
ATOM    430  HE2 LYS A  26     -10.342  -9.630   2.769  1.00  2.86           H  
ATOM    431  HE3 LYS A  26      -8.968 -10.028   1.733  1.00  2.91           H  
ATOM    432  HZ1 LYS A  26     -10.130 -12.087   1.164  1.00  3.52           H  
ATOM    433  HZ2 LYS A  26     -11.404 -11.647   2.112  1.00  3.62           H  
ATOM    434  HZ3 LYS A  26     -11.026 -10.761   0.782  1.00  3.38           H  
ATOM    435  N   ALA A  27      -5.736  -9.245   6.934  1.00  1.11           N  
ATOM    436  CA  ALA A  27      -4.661  -9.981   7.602  1.00  1.20           C  
ATOM    437  C   ALA A  27      -4.147  -9.231   8.837  1.00  1.23           C  
ATOM    438  O   ALA A  27      -3.339  -9.764   9.592  1.00  1.62           O  
ATOM    439  CB  ALA A  27      -3.527 -10.255   6.608  1.00  1.12           C  
ATOM    440  H   ALA A  27      -5.505  -8.368   6.486  1.00  0.87           H  
ATOM    441  HA  ALA A  27      -5.020 -10.953   7.945  1.00  1.43           H  
ATOM    442  HB1 ALA A  27      -3.164  -9.325   6.179  1.00  1.65           H  
ATOM    443  HB2 ALA A  27      -2.699 -10.749   7.119  1.00  2.26           H  
ATOM    444  HB3 ALA A  27      -3.885 -10.905   5.809  1.00  1.50           H  
ATOM    445  N   GLY A  28      -4.587  -7.985   9.028  1.00  1.04           N  
ATOM    446  CA  GLY A  28      -4.152  -7.100  10.091  1.00  1.10           C  
ATOM    447  C   GLY A  28      -2.655  -6.783  10.025  1.00  1.06           C  
ATOM    448  O   GLY A  28      -2.067  -6.471  11.058  1.00  2.02           O  
ATOM    449  H   GLY A  28      -5.194  -7.573   8.331  1.00  1.02           H  
ATOM    450  HA2 GLY A  28      -4.714  -6.168  10.011  1.00  1.03           H  
ATOM    451  HA3 GLY A  28      -4.383  -7.561  11.052  1.00  1.39           H  
ATOM    452  N   LEU A  29      -2.029  -6.848   8.839  1.00  0.54           N  
ATOM    453  CA  LEU A  29      -0.570  -6.763   8.708  1.00  0.66           C  
ATOM    454  C   LEU A  29      -0.179  -6.132   7.368  1.00  0.70           C  
ATOM    455  O   LEU A  29      -1.029  -6.053   6.478  1.00  0.88           O  
ATOM    456  CB  LEU A  29       0.016  -8.174   8.892  1.00  0.85           C  
ATOM    457  CG  LEU A  29       1.519  -8.251   9.218  1.00  1.33           C  
ATOM    458  CD1 LEU A  29       2.436  -8.154   7.988  1.00  2.68           C  
ATOM    459  CD2 LEU A  29       1.923  -7.246  10.306  1.00  2.67           C  
ATOM    460  H   LEU A  29      -2.565  -7.026   8.002  1.00  1.13           H  
ATOM    461  HA  LEU A  29      -0.217  -6.107   9.497  1.00  0.81           H  
ATOM    462  HB2 LEU A  29      -0.498  -8.634   9.737  1.00  1.60           H  
ATOM    463  HB3 LEU A  29      -0.207  -8.782   8.012  1.00  1.87           H  
ATOM    464  HG  LEU A  29       1.675  -9.247   9.632  1.00  2.43           H  
ATOM    465 HD11 LEU A  29       1.861  -8.266   7.067  1.00  3.23           H  
ATOM    466 HD12 LEU A  29       2.980  -7.211   7.968  1.00  3.56           H  
ATOM    467 HD13 LEU A  29       3.175  -8.955   8.025  1.00  3.41           H  
ATOM    468 HD21 LEU A  29       1.203  -7.283  11.125  1.00  3.31           H  
ATOM    469 HD22 LEU A  29       2.910  -7.497  10.691  1.00  3.52           H  
ATOM    470 HD23 LEU A  29       1.959  -6.233   9.911  1.00  3.64           H  
ATOM    471  N   CYS A  30       1.065  -5.639   7.223  1.00  0.61           N  
ATOM    472  CA  CYS A  30       1.406  -4.908   6.009  1.00  0.52           C  
ATOM    473  C   CYS A  30       1.759  -5.874   4.884  1.00  0.65           C  
ATOM    474  O   CYS A  30       2.655  -6.699   5.052  1.00  0.91           O  
ATOM    475  CB  CYS A  30       2.545  -3.951   6.291  1.00  0.76           C  
ATOM    476  SG  CYS A  30       2.103  -2.734   7.541  1.00  0.81           S  
ATOM    477  H   CYS A  30       1.733  -5.689   7.979  1.00  0.61           H  
ATOM    478  HA  CYS A  30       0.551  -4.299   5.726  1.00  0.33           H  
ATOM    479  HB2 CYS A  30       3.390  -4.534   6.646  1.00  1.03           H  
ATOM    480  HB3 CYS A  30       2.826  -3.431   5.374  1.00  0.75           H  
ATOM    481  N   GLN A  31       1.048  -5.802   3.760  1.00  0.64           N  
ATOM    482  CA  GLN A  31       1.119  -6.808   2.702  1.00  0.91           C  
ATOM    483  C   GLN A  31       1.915  -6.186   1.583  1.00  0.64           C  
ATOM    484  O   GLN A  31       2.286  -5.026   1.703  1.00  0.39           O  
ATOM    485  CB  GLN A  31      -0.279  -7.226   2.201  1.00  1.22           C  
ATOM    486  CG  GLN A  31      -0.836  -8.496   2.853  1.00  1.73           C  
ATOM    487  CD  GLN A  31       0.079  -9.709   2.707  1.00  1.60           C  
ATOM    488  OE1 GLN A  31       0.913  -9.765   1.808  1.00  3.04           O  
ATOM    489  NE2 GLN A  31      -0.074 -10.693   3.589  1.00  1.92           N  
ATOM    490  H   GLN A  31       0.342  -5.081   3.673  1.00  0.59           H  
ATOM    491  HA  GLN A  31       1.675  -7.679   3.043  1.00  1.20           H  
ATOM    492  HB2 GLN A  31      -0.981  -6.406   2.347  1.00  1.08           H  
ATOM    493  HB3 GLN A  31      -0.242  -7.441   1.132  1.00  1.48           H  
ATOM    494  HG2 GLN A  31      -1.043  -8.304   3.905  1.00  2.57           H  
ATOM    495  HG3 GLN A  31      -1.756  -8.741   2.327  1.00  3.48           H  
ATOM    496 HE21 GLN A  31      -0.755 -10.632   4.329  1.00  1.86           H  
ATOM    497 HE22 GLN A  31       0.531 -11.497   3.515  1.00  3.16           H  
ATOM    498  N   THR A  32       2.184  -6.927   0.515  1.00  1.03           N  
ATOM    499  CA  THR A  32       3.016  -6.447  -0.571  1.00  0.79           C  
ATOM    500  C   THR A  32       2.197  -6.523  -1.865  1.00  0.76           C  
ATOM    501  O   THR A  32       1.239  -7.293  -1.943  1.00  0.89           O  
ATOM    502  CB  THR A  32       4.297  -7.296  -0.624  1.00  0.70           C  
ATOM    503  OG1 THR A  32       4.058  -8.596  -1.125  1.00  0.79           O  
ATOM    504  CG2 THR A  32       4.874  -7.486   0.782  1.00  1.12           C  
ATOM    505  H   THR A  32       1.812  -7.866   0.432  1.00  1.51           H  
ATOM    506  HA  THR A  32       3.313  -5.409  -0.366  1.00  0.77           H  
ATOM    507  HB  THR A  32       5.022  -6.779  -1.256  1.00  0.52           H  
ATOM    508  HG1 THR A  32       4.164  -8.597  -2.080  1.00  1.63           H  
ATOM    509 HG21 THR A  32       4.826  -6.550   1.326  1.00  1.67           H  
ATOM    510 HG22 THR A  32       4.298  -8.232   1.333  1.00  2.43           H  
ATOM    511 HG23 THR A  32       5.908  -7.821   0.721  1.00  1.43           H  
ATOM    512  N   PHE A  33       2.545  -5.734  -2.880  1.00  0.64           N  
ATOM    513  CA  PHE A  33       1.896  -5.767  -4.185  1.00  0.63           C  
ATOM    514  C   PHE A  33       2.783  -5.038  -5.190  1.00  0.51           C  
ATOM    515  O   PHE A  33       3.704  -4.327  -4.791  1.00  0.44           O  
ATOM    516  CB  PHE A  33       0.497  -5.132  -4.128  1.00  0.68           C  
ATOM    517  CG  PHE A  33       0.493  -3.621  -4.023  1.00  0.54           C  
ATOM    518  CD1 PHE A  33       0.902  -2.998  -2.831  1.00  0.51           C  
ATOM    519  CD2 PHE A  33       0.075  -2.835  -5.113  1.00  0.50           C  
ATOM    520  CE1 PHE A  33       0.777  -1.609  -2.685  1.00  0.42           C  
ATOM    521  CE2 PHE A  33      -0.009  -1.441  -4.982  1.00  0.41           C  
ATOM    522  CZ  PHE A  33       0.347  -0.828  -3.769  1.00  0.35           C  
ATOM    523  H   PHE A  33       3.300  -5.060  -2.756  1.00  0.55           H  
ATOM    524  HA  PHE A  33       1.794  -6.809  -4.492  1.00  0.70           H  
ATOM    525  HB2 PHE A  33      -0.052  -5.408  -5.028  1.00  0.75           H  
ATOM    526  HB3 PHE A  33      -0.066  -5.544  -3.290  1.00  0.79           H  
ATOM    527  HD1 PHE A  33       1.313  -3.589  -2.030  1.00  0.61           H  
ATOM    528  HD2 PHE A  33      -0.255  -3.297  -6.033  1.00  0.62           H  
ATOM    529  HE1 PHE A  33       1.019  -1.136  -1.747  1.00  0.52           H  
ATOM    530  HE2 PHE A  33      -0.373  -0.845  -5.807  1.00  0.50           H  
ATOM    531  HZ  PHE A  33       0.281   0.242  -3.665  1.00  0.40           H  
ATOM    532  N   VAL A  34       2.513  -5.210  -6.483  1.00  0.53           N  
ATOM    533  CA  VAL A  34       3.199  -4.491  -7.547  1.00  0.47           C  
ATOM    534  C   VAL A  34       2.411  -3.216  -7.837  1.00  0.54           C  
ATOM    535  O   VAL A  34       1.213  -3.268  -8.107  1.00  0.64           O  
ATOM    536  CB  VAL A  34       3.291  -5.386  -8.792  1.00  0.50           C  
ATOM    537  CG1 VAL A  34       3.691  -4.553 -10.020  1.00  0.53           C  
ATOM    538  CG2 VAL A  34       4.294  -6.523  -8.548  1.00  0.52           C  
ATOM    539  H   VAL A  34       1.722  -5.778  -6.747  1.00  0.63           H  
ATOM    540  HA  VAL A  34       4.218  -4.224  -7.241  1.00  0.39           H  
ATOM    541  HB  VAL A  34       2.312  -5.829  -8.984  1.00  0.55           H  
ATOM    542 HG11 VAL A  34       4.447  -3.821  -9.737  1.00  1.31           H  
ATOM    543 HG12 VAL A  34       4.074  -5.198 -10.811  1.00  1.61           H  
ATOM    544 HG13 VAL A  34       2.829  -4.009 -10.411  1.00  1.38           H  
ATOM    545 HG21 VAL A  34       4.351  -6.773  -7.488  1.00  1.28           H  
ATOM    546 HG22 VAL A  34       3.978  -7.414  -9.091  1.00  1.45           H  
ATOM    547 HG23 VAL A  34       5.283  -6.232  -8.896  1.00  1.76           H  
ATOM    548  N   TYR A  35       3.089  -2.074  -7.806  1.00  0.53           N  
ATOM    549  CA  TYR A  35       2.514  -0.774  -8.062  1.00  0.50           C  
ATOM    550  C   TYR A  35       3.286  -0.178  -9.226  1.00  0.56           C  
ATOM    551  O   TYR A  35       4.461  -0.485  -9.398  1.00  0.58           O  
ATOM    552  CB  TYR A  35       2.703   0.053  -6.795  1.00  0.36           C  
ATOM    553  CG  TYR A  35       2.430   1.527  -6.943  1.00  0.29           C  
ATOM    554  CD1 TYR A  35       1.120   1.992  -7.161  1.00  0.38           C  
ATOM    555  CD2 TYR A  35       3.502   2.435  -6.864  1.00  0.29           C  
ATOM    556  CE1 TYR A  35       0.898   3.363  -7.364  1.00  0.34           C  
ATOM    557  CE2 TYR A  35       3.253   3.807  -6.961  1.00  0.41           C  
ATOM    558  CZ  TYR A  35       1.982   4.249  -7.328  1.00  0.38           C  
ATOM    559  OH  TYR A  35       1.839   5.533  -7.722  1.00  0.55           O  
ATOM    560  H   TYR A  35       4.095  -2.065  -7.646  1.00  0.51           H  
ATOM    561  HA  TYR A  35       1.453  -0.831  -8.315  1.00  0.68           H  
ATOM    562  HB2 TYR A  35       2.068  -0.346  -6.012  1.00  0.52           H  
ATOM    563  HB3 TYR A  35       3.735  -0.072  -6.473  1.00  0.30           H  
ATOM    564  HD1 TYR A  35       0.292   1.301  -7.195  1.00  0.56           H  
ATOM    565  HD2 TYR A  35       4.515   2.083  -6.749  1.00  0.34           H  
ATOM    566  HE1 TYR A  35      -0.097   3.743  -7.542  1.00  0.45           H  
ATOM    567  HE2 TYR A  35       4.043   4.533  -6.878  1.00  0.57           H  
ATOM    568  HH  TYR A  35       0.954   5.694  -8.072  1.00  1.18           H  
ATOM    569  N   GLY A  36       2.637   0.661 -10.026  1.00  0.75           N  
ATOM    570  CA  GLY A  36       3.300   1.327 -11.124  1.00  1.06           C  
ATOM    571  C   GLY A  36       4.311   2.365 -10.651  1.00  1.02           C  
ATOM    572  O   GLY A  36       5.488   2.062 -10.510  1.00  1.36           O  
ATOM    573  H   GLY A  36       1.644   0.787  -9.903  1.00  0.81           H  
ATOM    574  HA2 GLY A  36       3.811   0.591 -11.732  1.00  1.32           H  
ATOM    575  HA3 GLY A  36       2.546   1.802 -11.726  1.00  1.21           H  
ATOM    576  N   GLY A  37       3.872   3.607 -10.450  1.00  0.89           N  
ATOM    577  CA  GLY A  37       4.770   4.700 -10.090  1.00  0.96           C  
ATOM    578  C   GLY A  37       4.161   6.043 -10.468  1.00  0.99           C  
ATOM    579  O   GLY A  37       4.844   6.916 -10.996  1.00  1.83           O  
ATOM    580  H   GLY A  37       2.900   3.814 -10.634  1.00  0.99           H  
ATOM    581  HA2 GLY A  37       4.970   4.678  -9.021  1.00  0.94           H  
ATOM    582  HA3 GLY A  37       5.719   4.596 -10.620  1.00  1.27           H  
ATOM    583  N   CYS A  38       2.861   6.196 -10.221  1.00  0.93           N  
ATOM    584  CA  CYS A  38       2.073   7.353 -10.593  1.00  0.70           C  
ATOM    585  C   CYS A  38       0.685   7.208  -9.967  1.00  0.66           C  
ATOM    586  O   CYS A  38       0.254   6.090  -9.692  1.00  0.80           O  
ATOM    587  CB  CYS A  38       2.009   7.544 -12.122  1.00  0.75           C  
ATOM    588  SG  CYS A  38       1.902   6.131 -13.278  1.00  1.35           S  
ATOM    589  H   CYS A  38       2.373   5.497  -9.671  1.00  1.66           H  
ATOM    590  HA  CYS A  38       2.545   8.236 -10.157  1.00  0.74           H  
ATOM    591  HB2 CYS A  38       1.169   8.201 -12.335  1.00  0.75           H  
ATOM    592  HB3 CYS A  38       2.903   8.090 -12.423  1.00  1.01           H  
ATOM    593  N   ARG A  39      -0.006   8.330  -9.729  1.00  0.59           N  
ATOM    594  CA  ARG A  39      -1.305   8.436  -9.054  1.00  0.65           C  
ATOM    595  C   ARG A  39      -1.384   7.549  -7.806  1.00  0.59           C  
ATOM    596  O   ARG A  39      -2.390   6.881  -7.566  1.00  0.68           O  
ATOM    597  CB  ARG A  39      -2.497   8.227 -10.016  1.00  0.77           C  
ATOM    598  CG  ARG A  39      -2.572   6.845 -10.671  1.00  2.26           C  
ATOM    599  CD  ARG A  39      -1.809   6.831 -11.998  1.00  3.36           C  
ATOM    600  NE  ARG A  39      -2.549   7.509 -13.066  1.00  3.58           N  
ATOM    601  CZ  ARG A  39      -2.022   7.898 -14.238  1.00  4.32           C  
ATOM    602  NH1 ARG A  39      -0.743   7.636 -14.538  1.00  5.02           N  
ATOM    603  NH2 ARG A  39      -2.795   8.557 -15.107  1.00  4.90           N  
ATOM    604  H   ARG A  39       0.443   9.192  -9.978  1.00  0.63           H  
ATOM    605  HA  ARG A  39      -1.378   9.463  -8.694  1.00  0.75           H  
ATOM    606  HB2 ARG A  39      -3.420   8.355  -9.449  1.00  2.21           H  
ATOM    607  HB3 ARG A  39      -2.488   8.985 -10.799  1.00  2.18           H  
ATOM    608  HG2 ARG A  39      -2.180   6.084  -9.997  1.00  3.55           H  
ATOM    609  HG3 ARG A  39      -3.619   6.597 -10.851  1.00  2.95           H  
ATOM    610  HD2 ARG A  39      -0.864   7.338 -11.891  1.00  3.73           H  
ATOM    611  HD3 ARG A  39      -1.613   5.798 -12.260  1.00  4.50           H  
ATOM    612  HE  ARG A  39      -3.522   7.699 -12.874  1.00  3.71           H  
ATOM    613 HH11 ARG A  39      -0.178   7.033 -13.950  1.00  5.05           H  
ATOM    614 HH12 ARG A  39      -0.338   7.943 -15.408  1.00  5.87           H  
ATOM    615 HH21 ARG A  39      -3.766   8.739 -14.893  1.00  4.91           H  
ATOM    616 HH22 ARG A  39      -2.442   8.851 -16.005  1.00  5.65           H  
ATOM    617  N   ALA A  40      -0.306   7.529  -7.018  1.00  0.49           N  
ATOM    618  CA  ALA A  40      -0.219   6.669  -5.851  1.00  0.42           C  
ATOM    619  C   ALA A  40      -1.328   7.018  -4.862  1.00  0.47           C  
ATOM    620  O   ALA A  40      -1.628   8.192  -4.654  1.00  0.78           O  
ATOM    621  CB  ALA A  40       1.160   6.800  -5.199  1.00  0.44           C  
ATOM    622  H   ALA A  40       0.474   8.130  -7.238  1.00  0.53           H  
ATOM    623  HA  ALA A  40      -0.345   5.638  -6.190  1.00  0.40           H  
ATOM    624  HB1 ALA A  40       1.899   7.160  -5.916  1.00  1.43           H  
ATOM    625  HB2 ALA A  40       1.115   7.503  -4.370  1.00  1.37           H  
ATOM    626  HB3 ALA A  40       1.464   5.820  -4.834  1.00  1.47           H  
ATOM    627  N   LYS A  41      -1.930   5.995  -4.257  1.00  0.39           N  
ATOM    628  CA  LYS A  41      -2.937   6.188  -3.231  1.00  0.42           C  
ATOM    629  C   LYS A  41      -2.275   6.394  -1.872  1.00  0.36           C  
ATOM    630  O   LYS A  41      -1.056   6.517  -1.766  1.00  0.41           O  
ATOM    631  CB  LYS A  41      -3.886   4.988  -3.222  1.00  0.52           C  
ATOM    632  CG  LYS A  41      -4.653   4.854  -4.534  1.00  0.96           C  
ATOM    633  CD  LYS A  41      -5.540   6.070  -4.832  1.00  0.95           C  
ATOM    634  CE  LYS A  41      -6.849   5.585  -5.464  1.00  1.32           C  
ATOM    635  NZ  LYS A  41      -7.757   6.697  -5.805  1.00  2.10           N  
ATOM    636  H   LYS A  41      -1.615   5.054  -4.441  1.00  0.52           H  
ATOM    637  HA  LYS A  41      -3.512   7.089  -3.444  1.00  0.52           H  
ATOM    638  HB2 LYS A  41      -3.317   4.074  -3.040  1.00  0.53           H  
ATOM    639  HB3 LYS A  41      -4.631   5.087  -2.435  1.00  0.64           H  
ATOM    640  HG2 LYS A  41      -3.956   4.701  -5.360  1.00  1.86           H  
ATOM    641  HG3 LYS A  41      -5.274   3.968  -4.401  1.00  1.86           H  
ATOM    642  HD2 LYS A  41      -5.771   6.594  -3.904  1.00  1.79           H  
ATOM    643  HD3 LYS A  41      -4.998   6.742  -5.504  1.00  1.69           H  
ATOM    644  HE2 LYS A  41      -6.616   5.021  -6.366  1.00  1.33           H  
ATOM    645  HE3 LYS A  41      -7.352   4.925  -4.751  1.00  2.26           H  
ATOM    646  HZ1 LYS A  41      -7.317   7.319  -6.468  1.00  2.67           H  
ATOM    647  HZ2 LYS A  41      -8.604   6.325  -6.213  1.00  2.55           H  
ATOM    648  HZ3 LYS A  41      -8.000   7.211  -4.969  1.00  2.90           H  
ATOM    649  N   ARG A  42      -3.102   6.445  -0.828  1.00  0.39           N  
ATOM    650  CA  ARG A  42      -2.651   6.711   0.525  1.00  0.40           C  
ATOM    651  C   ARG A  42      -2.114   5.416   1.136  1.00  0.42           C  
ATOM    652  O   ARG A  42      -1.101   5.435   1.834  1.00  0.48           O  
ATOM    653  CB  ARG A  42      -3.807   7.322   1.332  1.00  0.50           C  
ATOM    654  CG  ARG A  42      -4.016   8.806   0.987  1.00  0.50           C  
ATOM    655  CD  ARG A  42      -3.186   9.706   1.914  1.00  1.76           C  
ATOM    656  NE  ARG A  42      -3.829   9.846   3.234  1.00  2.48           N  
ATOM    657  CZ  ARG A  42      -3.229  10.212   4.380  1.00  4.02           C  
ATOM    658  NH1 ARG A  42      -1.900  10.350   4.436  1.00  5.10           N  
ATOM    659  NH2 ARG A  42      -3.967  10.440   5.474  1.00  5.16           N  
ATOM    660  H   ARG A  42      -4.066   6.171  -0.968  1.00  0.51           H  
ATOM    661  HA  ARG A  42      -1.831   7.431   0.506  1.00  0.42           H  
ATOM    662  HB2 ARG A  42      -4.723   6.770   1.118  1.00  0.65           H  
ATOM    663  HB3 ARG A  42      -3.588   7.231   2.394  1.00  0.67           H  
ATOM    664  HG2 ARG A  42      -3.727   8.987  -0.051  1.00  1.37           H  
ATOM    665  HG3 ARG A  42      -5.072   9.063   1.085  1.00  1.31           H  
ATOM    666  HD2 ARG A  42      -2.182   9.286   1.988  1.00  3.07           H  
ATOM    667  HD3 ARG A  42      -3.115  10.699   1.464  1.00  2.40           H  
ATOM    668  HE  ARG A  42      -4.827   9.688   3.245  1.00  2.77           H  
ATOM    669 HH11 ARG A  42      -1.349  10.201   3.605  1.00  4.96           H  
ATOM    670 HH12 ARG A  42      -1.426  10.590   5.293  1.00  6.43           H  
ATOM    671 HH21 ARG A  42      -4.973  10.365   5.439  1.00  5.24           H  
ATOM    672 HH22 ARG A  42      -3.539  10.704   6.350  1.00  6.35           H  
ATOM    673  N   ASN A  43      -2.760   4.281   0.853  1.00  0.46           N  
ATOM    674  CA  ASN A  43      -2.391   2.990   1.426  1.00  0.53           C  
ATOM    675  C   ASN A  43      -1.204   2.368   0.680  1.00  0.51           C  
ATOM    676  O   ASN A  43      -1.290   1.238   0.203  1.00  0.69           O  
ATOM    677  CB  ASN A  43      -3.617   2.071   1.382  1.00  0.64           C  
ATOM    678  CG  ASN A  43      -3.472   0.857   2.311  1.00  0.87           C  
ATOM    679  OD1 ASN A  43      -2.529   0.761   3.095  1.00  1.74           O  
ATOM    680  ND2 ASN A  43      -4.401  -0.094   2.271  1.00  0.53           N  
ATOM    681  H   ASN A  43      -3.554   4.297   0.224  1.00  0.52           H  
ATOM    682  HA  ASN A  43      -2.100   3.147   2.466  1.00  0.57           H  
ATOM    683  HB2 ASN A  43      -4.490   2.634   1.696  1.00  0.71           H  
ATOM    684  HB3 ASN A  43      -3.794   1.791   0.343  1.00  0.75           H  
ATOM    685 HD21 ASN A  43      -5.194  -0.045   1.630  1.00  0.97           H  
ATOM    686 HD22 ASN A  43      -4.370  -0.853   2.938  1.00  0.57           H  
ATOM    687  N   ASN A  44      -0.102   3.117   0.561  1.00  0.41           N  
ATOM    688  CA  ASN A  44       1.051   2.764  -0.265  1.00  0.38           C  
ATOM    689  C   ASN A  44       2.338   3.050   0.506  1.00  0.39           C  
ATOM    690  O   ASN A  44       2.811   4.189   0.532  1.00  0.55           O  
ATOM    691  CB  ASN A  44       1.056   3.570  -1.577  1.00  0.37           C  
ATOM    692  CG  ASN A  44       0.363   2.873  -2.745  1.00  1.46           C  
ATOM    693  OD1 ASN A  44      -0.732   2.341  -2.619  1.00  3.02           O  
ATOM    694  ND2 ASN A  44       0.999   2.868  -3.916  1.00  1.04           N  
ATOM    695  H   ASN A  44      -0.090   4.003   1.061  1.00  0.43           H  
ATOM    696  HA  ASN A  44       1.034   1.704  -0.520  1.00  0.42           H  
ATOM    697  HB2 ASN A  44       0.608   4.549  -1.417  1.00  1.15           H  
ATOM    698  HB3 ASN A  44       2.091   3.722  -1.879  1.00  1.12           H  
ATOM    699 HD21 ASN A  44       1.883   3.329  -4.029  1.00  0.89           H  
ATOM    700 HD22 ASN A  44       0.556   2.406  -4.697  1.00  1.85           H  
ATOM    701  N   PHE A  45       2.960   2.011   1.061  1.00  0.35           N  
ATOM    702  CA  PHE A  45       4.170   2.114   1.875  1.00  0.40           C  
ATOM    703  C   PHE A  45       5.330   1.428   1.176  1.00  0.44           C  
ATOM    704  O   PHE A  45       5.128   0.829   0.122  1.00  0.49           O  
ATOM    705  CB  PHE A  45       3.899   1.473   3.230  1.00  0.48           C  
ATOM    706  CG  PHE A  45       2.561   1.895   3.784  1.00  0.56           C  
ATOM    707  CD1 PHE A  45       2.345   3.243   4.115  1.00  0.65           C  
ATOM    708  CD2 PHE A  45       1.502   0.975   3.877  1.00  0.63           C  
ATOM    709  CE1 PHE A  45       1.106   3.641   4.634  1.00  0.71           C  
ATOM    710  CE2 PHE A  45       0.305   1.355   4.503  1.00  0.70           C  
ATOM    711  CZ  PHE A  45       0.119   2.683   4.911  1.00  0.69           C  
ATOM    712  H   PHE A  45       2.515   1.100   0.990  1.00  0.38           H  
ATOM    713  HA  PHE A  45       4.437   3.159   2.041  1.00  0.41           H  
ATOM    714  HB2 PHE A  45       3.927   0.391   3.114  1.00  0.49           H  
ATOM    715  HB3 PHE A  45       4.681   1.752   3.939  1.00  0.49           H  
ATOM    716  HD1 PHE A  45       3.131   3.974   3.993  1.00  0.70           H  
ATOM    717  HD2 PHE A  45       1.647  -0.054   3.579  1.00  0.67           H  
ATOM    718  HE1 PHE A  45       0.934   4.681   4.838  1.00  0.83           H  
ATOM    719  HE2 PHE A  45      -0.454   0.623   4.719  1.00  0.79           H  
ATOM    720  HZ  PHE A  45      -0.771   2.962   5.447  1.00  0.73           H  
ATOM    721  N   LYS A  46       6.547   1.562   1.712  1.00  0.51           N  
ATOM    722  CA  LYS A  46       7.748   0.951   1.151  1.00  0.63           C  
ATOM    723  C   LYS A  46       8.304  -0.143   2.069  1.00  0.55           C  
ATOM    724  O   LYS A  46       9.096  -0.968   1.629  1.00  0.69           O  
ATOM    725  CB  LYS A  46       8.823   2.023   0.969  1.00  0.74           C  
ATOM    726  CG  LYS A  46       8.302   3.128   0.051  1.00  1.54           C  
ATOM    727  CD  LYS A  46       9.315   3.534  -1.035  1.00  1.91           C  
ATOM    728  CE  LYS A  46       8.590   4.017  -2.300  1.00  3.66           C  
ATOM    729  NZ  LYS A  46       8.220   2.886  -3.181  1.00  5.38           N  
ATOM    730  H   LYS A  46       6.669   2.134   2.534  1.00  0.52           H  
ATOM    731  HA  LYS A  46       7.504   0.530   0.165  1.00  0.74           H  
ATOM    732  HB2 LYS A  46       9.108   2.444   1.935  1.00  1.05           H  
ATOM    733  HB3 LYS A  46       9.696   1.535   0.544  1.00  1.35           H  
ATOM    734  HG2 LYS A  46       7.382   2.764  -0.395  1.00  2.28           H  
ATOM    735  HG3 LYS A  46       8.051   3.989   0.676  1.00  1.96           H  
ATOM    736  HD2 LYS A  46       9.939   4.338  -0.637  1.00  1.72           H  
ATOM    737  HD3 LYS A  46       9.977   2.705  -1.295  1.00  2.57           H  
ATOM    738  HE2 LYS A  46       7.705   4.584  -2.004  1.00  4.23           H  
ATOM    739  HE3 LYS A  46       9.244   4.690  -2.860  1.00  4.09           H  
ATOM    740  HZ1 LYS A  46       8.176   2.025  -2.653  1.00  6.10           H  
ATOM    741  HZ2 LYS A  46       7.325   3.051  -3.618  1.00  6.21           H  
ATOM    742  HZ3 LYS A  46       8.913   2.775  -3.909  1.00  5.68           H  
ATOM    743  N   SER A  47       7.926  -0.118   3.348  1.00  0.38           N  
ATOM    744  CA  SER A  47       8.274  -1.158   4.309  1.00  0.37           C  
ATOM    745  C   SER A  47       7.114  -1.383   5.277  1.00  0.32           C  
ATOM    746  O   SER A  47       6.269  -0.503   5.462  1.00  0.33           O  
ATOM    747  CB  SER A  47       9.555  -0.790   5.068  1.00  0.41           C  
ATOM    748  OG  SER A  47       9.335   0.338   5.890  1.00  0.44           O  
ATOM    749  H   SER A  47       7.286   0.604   3.641  1.00  0.39           H  
ATOM    750  HA  SER A  47       8.450  -2.094   3.775  1.00  0.47           H  
ATOM    751  HB2 SER A  47       9.849  -1.624   5.708  1.00  0.49           H  
ATOM    752  HB3 SER A  47      10.367  -0.595   4.366  1.00  0.50           H  
ATOM    753  HG  SER A  47       9.276   1.123   5.336  1.00  1.23           H  
ATOM    754  N   ALA A  48       7.090  -2.568   5.896  1.00  0.32           N  
ATOM    755  CA  ALA A  48       6.078  -2.937   6.870  1.00  0.34           C  
ATOM    756  C   ALA A  48       6.180  -2.061   8.116  1.00  0.39           C  
ATOM    757  O   ALA A  48       5.167  -1.627   8.656  1.00  0.39           O  
ATOM    758  CB  ALA A  48       6.210  -4.419   7.227  1.00  0.37           C  
ATOM    759  H   ALA A  48       7.810  -3.244   5.686  1.00  0.35           H  
ATOM    760  HA  ALA A  48       5.107  -2.777   6.410  1.00  0.38           H  
ATOM    761  HB1 ALA A  48       6.221  -5.022   6.318  1.00  1.49           H  
ATOM    762  HB2 ALA A  48       7.129  -4.592   7.788  1.00  1.43           H  
ATOM    763  HB3 ALA A  48       5.362  -4.719   7.843  1.00  1.35           H  
ATOM    764  N   GLU A  49       7.410  -1.786   8.555  1.00  0.49           N  
ATOM    765  CA  GLU A  49       7.674  -0.890   9.667  1.00  0.57           C  
ATOM    766  C   GLU A  49       6.952   0.439   9.428  1.00  0.50           C  
ATOM    767  O   GLU A  49       6.136   0.865  10.245  1.00  0.54           O  
ATOM    768  CB  GLU A  49       9.191  -0.691   9.795  1.00  0.73           C  
ATOM    769  CG  GLU A  49       9.933  -2.002  10.128  1.00  2.23           C  
ATOM    770  CD  GLU A  49      10.338  -2.098  11.598  1.00  2.83           C  
ATOM    771  OE1 GLU A  49      10.868  -1.088  12.116  1.00  2.62           O  
ATOM    772  OE2 GLU A  49      10.110  -3.181  12.176  1.00  4.17           O  
ATOM    773  H   GLU A  49       8.205  -2.186   8.082  1.00  0.57           H  
ATOM    774  HA  GLU A  49       7.296  -1.337  10.587  1.00  0.64           H  
ATOM    775  HB2 GLU A  49       9.588  -0.297   8.859  1.00  1.54           H  
ATOM    776  HB3 GLU A  49       9.384   0.051  10.571  1.00  1.81           H  
ATOM    777  HG2 GLU A  49       9.326  -2.874   9.885  1.00  3.46           H  
ATOM    778  HG3 GLU A  49      10.849  -2.052   9.540  1.00  2.89           H  
ATOM    779  N   ASP A  50       7.234   1.085   8.293  1.00  0.48           N  
ATOM    780  CA  ASP A  50       6.712   2.419   8.017  1.00  0.46           C  
ATOM    781  C   ASP A  50       5.192   2.374   7.844  1.00  0.33           C  
ATOM    782  O   ASP A  50       4.454   3.201   8.381  1.00  0.35           O  
ATOM    783  CB  ASP A  50       7.394   3.002   6.773  1.00  0.61           C  
ATOM    784  CG  ASP A  50       7.637   4.491   6.944  1.00  1.36           C  
ATOM    785  OD1 ASP A  50       8.681   4.820   7.540  1.00  2.63           O  
ATOM    786  OD2 ASP A  50       6.778   5.263   6.467  1.00  2.02           O  
ATOM    787  H   ASP A  50       7.862   0.656   7.624  1.00  0.50           H  
ATOM    788  HA  ASP A  50       6.962   3.037   8.885  1.00  0.59           H  
ATOM    789  HB2 ASP A  50       8.369   2.547   6.624  1.00  1.30           H  
ATOM    790  HB3 ASP A  50       6.782   2.839   5.885  1.00  1.06           H  
ATOM    791  N   CYS A  51       4.719   1.364   7.109  1.00  0.31           N  
ATOM    792  CA  CYS A  51       3.301   1.055   6.973  1.00  0.33           C  
ATOM    793  C   CYS A  51       2.588   1.034   8.327  1.00  0.37           C  
ATOM    794  O   CYS A  51       1.642   1.796   8.551  1.00  0.45           O  
ATOM    795  CB  CYS A  51       3.158  -0.293   6.273  1.00  0.35           C  
ATOM    796  SG  CYS A  51       1.544  -1.077   6.446  1.00  0.46           S  
ATOM    797  H   CYS A  51       5.392   0.739   6.672  1.00  0.35           H  
ATOM    798  HA  CYS A  51       2.828   1.830   6.378  1.00  0.42           H  
ATOM    799  HB2 CYS A  51       3.438  -0.237   5.228  1.00  0.40           H  
ATOM    800  HB3 CYS A  51       3.866  -0.970   6.729  1.00  0.33           H  
ATOM    801  N   MET A  52       3.049   0.179   9.247  1.00  0.42           N  
ATOM    802  CA  MET A  52       2.503   0.141  10.594  1.00  0.54           C  
ATOM    803  C   MET A  52       2.617   1.520  11.235  1.00  0.60           C  
ATOM    804  O   MET A  52       1.629   1.994  11.771  1.00  0.73           O  
ATOM    805  CB  MET A  52       3.185  -0.928  11.463  1.00  0.62           C  
ATOM    806  CG  MET A  52       2.229  -2.013  11.980  1.00  1.15           C  
ATOM    807  SD  MET A  52       1.954  -3.438  10.893  1.00  2.08           S  
ATOM    808  CE  MET A  52       0.292  -3.080  10.307  1.00  3.26           C  
ATOM    809  H   MET A  52       3.839  -0.418   9.022  1.00  0.42           H  
ATOM    810  HA  MET A  52       1.431  -0.064  10.529  1.00  0.61           H  
ATOM    811  HB2 MET A  52       4.006  -1.407  10.930  1.00  0.93           H  
ATOM    812  HB3 MET A  52       3.609  -0.439  12.341  1.00  0.70           H  
ATOM    813  HG2 MET A  52       2.683  -2.429  12.877  1.00  2.04           H  
ATOM    814  HG3 MET A  52       1.272  -1.580  12.272  1.00  2.74           H  
ATOM    815  HE1 MET A  52       0.305  -2.103   9.835  1.00  4.26           H  
ATOM    816  HE2 MET A  52      -0.018  -3.832   9.586  1.00  3.65           H  
ATOM    817  HE3 MET A  52      -0.386  -3.091  11.158  1.00  3.82           H  
ATOM    818  N   ARG A  53       3.775   2.180  11.186  1.00  0.56           N  
ATOM    819  CA  ARG A  53       3.935   3.500  11.796  1.00  0.62           C  
ATOM    820  C   ARG A  53       2.854   4.480  11.325  1.00  0.64           C  
ATOM    821  O   ARG A  53       2.305   5.229  12.128  1.00  0.76           O  
ATOM    822  CB  ARG A  53       5.324   4.066  11.495  1.00  0.68           C  
ATOM    823  CG  ARG A  53       6.445   3.202  12.082  1.00  1.56           C  
ATOM    824  CD  ARG A  53       7.014   3.799  13.366  1.00  1.95           C  
ATOM    825  NE  ARG A  53       8.227   3.065  13.746  1.00  2.64           N  
ATOM    826  CZ  ARG A  53       9.028   3.396  14.769  1.00  3.25           C  
ATOM    827  NH1 ARG A  53       8.702   4.437  15.545  1.00  3.24           N  
ATOM    828  NH2 ARG A  53      10.142   2.695  15.004  1.00  4.29           N  
ATOM    829  H   ARG A  53       4.570   1.743  10.726  1.00  0.50           H  
ATOM    830  HA  ARG A  53       3.834   3.391  12.878  1.00  0.67           H  
ATOM    831  HB2 ARG A  53       5.457   4.128  10.417  1.00  1.41           H  
ATOM    832  HB3 ARG A  53       5.386   5.082  11.888  1.00  1.08           H  
ATOM    833  HG2 ARG A  53       6.091   2.195  12.303  1.00  2.94           H  
ATOM    834  HG3 ARG A  53       7.243   3.138  11.341  1.00  2.44           H  
ATOM    835  HD2 ARG A  53       7.266   4.845  13.181  1.00  2.26           H  
ATOM    836  HD3 ARG A  53       6.256   3.730  14.151  1.00  3.02           H  
ATOM    837  HE  ARG A  53       8.480   2.300  13.131  1.00  3.04           H  
ATOM    838 HH11 ARG A  53       7.851   4.944  15.350  1.00  2.87           H  
ATOM    839 HH12 ARG A  53       9.282   4.737  16.315  1.00  3.92           H  
ATOM    840 HH21 ARG A  53      10.380   1.904  14.420  1.00  4.64           H  
ATOM    841 HH22 ARG A  53      10.765   2.937  15.759  1.00  4.90           H  
ATOM    842  N   THR A  54       2.543   4.473  10.028  1.00  0.56           N  
ATOM    843  CA  THR A  54       1.470   5.289   9.481  1.00  0.60           C  
ATOM    844  C   THR A  54       0.104   4.882  10.049  1.00  0.64           C  
ATOM    845  O   THR A  54      -0.742   5.741  10.291  1.00  0.88           O  
ATOM    846  CB  THR A  54       1.524   5.240   7.946  1.00  0.62           C  
ATOM    847  OG1 THR A  54       2.617   6.024   7.514  1.00  0.66           O  
ATOM    848  CG2 THR A  54       0.244   5.777   7.294  1.00  0.75           C  
ATOM    849  H   THR A  54       3.054   3.845   9.412  1.00  0.50           H  
ATOM    850  HA  THR A  54       1.637   6.325   9.783  1.00  0.63           H  
ATOM    851  HB  THR A  54       1.681   4.216   7.602  1.00  0.64           H  
ATOM    852  HG1 THR A  54       3.430   5.653   7.876  1.00  0.83           H  
ATOM    853 HG21 THR A  54      -0.173   6.597   7.877  1.00  1.18           H  
ATOM    854 HG22 THR A  54       0.459   6.157   6.298  1.00  1.89           H  
ATOM    855 HG23 THR A  54      -0.486   4.969   7.223  1.00  1.85           H  
ATOM    856  N   CYS A  55      -0.147   3.584  10.227  1.00  0.46           N  
ATOM    857  CA  CYS A  55      -1.462   3.102  10.638  1.00  0.49           C  
ATOM    858  C   CYS A  55      -1.662   3.176  12.157  1.00  1.28           C  
ATOM    859  O   CYS A  55      -2.636   3.747  12.649  1.00  2.22           O  
ATOM    860  CB  CYS A  55      -1.656   1.670  10.141  1.00  1.12           C  
ATOM    861  SG  CYS A  55      -3.354   1.365   9.656  1.00  1.68           S  
ATOM    862  H   CYS A  55       0.591   2.913  10.035  1.00  0.45           H  
ATOM    863  HA  CYS A  55      -2.228   3.725  10.171  1.00  0.89           H  
ATOM    864  HB2 CYS A  55      -1.029   1.464   9.273  1.00  1.62           H  
ATOM    865  HB3 CYS A  55      -1.400   0.959  10.925  1.00  1.91           H  
ATOM    866  N   GLY A  56      -0.748   2.538  12.888  1.00  1.24           N  
ATOM    867  CA  GLY A  56      -0.635   2.504  14.336  1.00  2.12           C  
ATOM    868  C   GLY A  56      -0.498   3.904  14.923  1.00  3.79           C  
ATOM    869  O   GLY A  56       0.609   4.406  15.102  1.00  5.09           O  
ATOM    870  H   GLY A  56      -0.003   2.088  12.371  1.00  0.89           H  
ATOM    871  HA2 GLY A  56      -1.496   1.995  14.768  1.00  2.98           H  
ATOM    872  HA3 GLY A  56       0.264   1.941  14.588  1.00  1.88           H  
ATOM    873  N   GLY A  57      -1.638   4.512  15.240  1.00  4.26           N  
ATOM    874  CA  GLY A  57      -1.754   5.882  15.696  1.00  6.14           C  
ATOM    875  C   GLY A  57      -2.631   6.600  14.683  1.00  7.21           C  
ATOM    876  O   GLY A  57      -3.760   6.155  14.442  1.00  6.98           O  
ATOM    877  H   GLY A  57      -2.497   4.069  14.944  1.00  3.59           H  
ATOM    878  HA2 GLY A  57      -2.241   5.902  16.672  1.00  6.41           H  
ATOM    879  HA3 GLY A  57      -0.780   6.367  15.780  1.00  7.12           H  
ATOM    880  N   ALA A  58      -2.080   7.646  14.063  1.00  8.96           N  
ATOM    881  CA  ALA A  58      -2.782   8.561  13.172  1.00 10.71           C  
ATOM    882  C   ALA A  58      -3.977   9.204  13.885  1.00 11.33           C  
ATOM    883  O   ALA A  58      -4.990   9.416  13.213  1.00 11.81           O  
ATOM    884  CB  ALA A  58      -3.194   7.851  11.877  1.00 11.10           C  
ATOM    885  H   ALA A  58      -1.146   7.910  14.331  1.00  9.40           H  
ATOM    886  HA  ALA A  58      -2.075   9.350  12.913  1.00 11.79           H  
ATOM    887  HB1 ALA A  58      -2.468   7.087  11.611  1.00 10.89           H  
ATOM    888  HB2 ALA A  58      -4.167   7.386  11.997  1.00 11.00           H  
ATOM    889  HB3 ALA A  58      -3.257   8.585  11.072  1.00 12.12           H  
TER     890      ALA A  58                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1      -6.379   4.265  13.361  1.00  1.76           N  
ATOM      2  CA  ARG A   1      -6.245   3.777  11.978  1.00  1.43           C  
ATOM      3  C   ARG A   1      -7.136   4.609  11.050  1.00  1.18           C  
ATOM      4  O   ARG A   1      -8.326   4.712  11.336  1.00  1.26           O  
ATOM      5  CB  ARG A   1      -6.674   2.305  11.936  1.00  1.23           C  
ATOM      6  CG  ARG A   1      -6.750   1.668  10.548  1.00  2.24           C  
ATOM      7  CD  ARG A   1      -7.165   0.190  10.617  1.00  1.74           C  
ATOM      8  NE  ARG A   1      -8.621   0.017  10.484  1.00  2.02           N  
ATOM      9  CZ  ARG A   1      -9.549   0.011  11.460  1.00  2.91           C  
ATOM     10  NH1 ARG A   1      -9.200   0.207  12.736  1.00  2.87           N  
ATOM     11  NH2 ARG A   1     -10.834  -0.194  11.152  1.00  4.66           N  
ATOM     12  H   ARG A   1      -6.362   5.260  13.462  1.00  2.20           H  
ATOM     13  HA  ARG A   1      -5.191   3.843  11.709  1.00  1.71           H  
ATOM     14  HB2 ARG A   1      -5.969   1.736  12.547  1.00  1.59           H  
ATOM     15  HB3 ARG A   1      -7.671   2.272  12.358  1.00  1.62           H  
ATOM     16  HG2 ARG A   1      -7.454   2.205   9.910  1.00  3.29           H  
ATOM     17  HG3 ARG A   1      -5.764   1.737  10.106  1.00  3.39           H  
ATOM     18  HD2 ARG A   1      -6.713  -0.305   9.754  1.00  3.07           H  
ATOM     19  HD3 ARG A   1      -6.774  -0.309  11.504  1.00  2.40           H  
ATOM     20  HE  ARG A   1      -8.922  -0.130   9.531  1.00  2.86           H  
ATOM     21 HH11 ARG A   1      -8.251   0.468  12.954  1.00  2.45           H  
ATOM     22 HH12 ARG A   1      -9.877   0.214  13.485  1.00  3.96           H  
ATOM     23 HH21 ARG A   1     -11.125  -0.283  10.188  1.00  5.26           H  
ATOM     24 HH22 ARG A   1     -11.550  -0.215  11.863  1.00  5.63           H  
ATOM     25  N   PRO A   2      -6.607   5.202   9.965  1.00  0.98           N  
ATOM     26  CA  PRO A   2      -7.425   5.863   8.959  1.00  0.83           C  
ATOM     27  C   PRO A   2      -8.200   4.844   8.129  1.00  0.78           C  
ATOM     28  O   PRO A   2      -7.740   3.723   7.919  1.00  1.01           O  
ATOM     29  CB  PRO A   2      -6.465   6.623   8.045  1.00  0.82           C  
ATOM     30  CG  PRO A   2      -5.080   6.027   8.315  1.00  0.92           C  
ATOM     31  CD  PRO A   2      -5.193   5.281   9.643  1.00  1.00           C  
ATOM     32  HA  PRO A   2      -8.120   6.562   9.430  1.00  0.84           H  
ATOM     33  HB2 PRO A   2      -6.740   6.498   6.998  1.00  0.79           H  
ATOM     34  HB3 PRO A   2      -6.494   7.682   8.281  1.00  0.87           H  
ATOM     35  HG2 PRO A   2      -4.821   5.326   7.520  1.00  0.95           H  
ATOM     36  HG3 PRO A   2      -4.320   6.807   8.371  1.00  0.96           H  
ATOM     37  HD2 PRO A   2      -4.757   4.290   9.528  1.00  1.09           H  
ATOM     38  HD3 PRO A   2      -4.666   5.840  10.419  1.00  1.08           H  
ATOM     39  N   ASP A   3      -9.345   5.265   7.590  1.00  0.64           N  
ATOM     40  CA  ASP A   3     -10.179   4.402   6.769  1.00  0.58           C  
ATOM     41  C   ASP A   3      -9.450   3.945   5.499  1.00  0.56           C  
ATOM     42  O   ASP A   3      -9.611   2.807   5.055  1.00  0.53           O  
ATOM     43  CB  ASP A   3     -11.500   5.103   6.450  1.00  0.70           C  
ATOM     44  CG  ASP A   3     -12.542   4.081   6.018  1.00  2.32           C  
ATOM     45  OD1 ASP A   3     -12.946   3.291   6.899  1.00  3.54           O  
ATOM     46  OD2 ASP A   3     -12.914   4.115   4.828  1.00  3.28           O  
ATOM     47  H   ASP A   3      -9.684   6.194   7.785  1.00  0.72           H  
ATOM     48  HA  ASP A   3     -10.406   3.524   7.372  1.00  0.59           H  
ATOM     49  HB2 ASP A   3     -11.881   5.604   7.339  1.00  1.36           H  
ATOM     50  HB3 ASP A   3     -11.357   5.841   5.660  1.00  1.42           H  
ATOM     51  N   PHE A   4      -8.566   4.792   4.950  1.00  0.63           N  
ATOM     52  CA  PHE A   4      -7.783   4.390   3.785  1.00  0.67           C  
ATOM     53  C   PHE A   4      -6.948   3.150   4.092  1.00  0.63           C  
ATOM     54  O   PHE A   4      -6.613   2.385   3.195  1.00  0.69           O  
ATOM     55  CB  PHE A   4      -6.912   5.526   3.231  1.00  0.78           C  
ATOM     56  CG  PHE A   4      -5.703   5.936   4.055  1.00  0.76           C  
ATOM     57  CD1 PHE A   4      -4.562   5.111   4.101  1.00  0.74           C  
ATOM     58  CD2 PHE A   4      -5.664   7.197   4.682  1.00  0.88           C  
ATOM     59  CE1 PHE A   4      -3.454   5.473   4.880  1.00  0.80           C  
ATOM     60  CE2 PHE A   4      -4.543   7.572   5.443  1.00  0.98           C  
ATOM     61  CZ  PHE A   4      -3.455   6.691   5.576  1.00  0.95           C  
ATOM     62  H   PHE A   4      -8.372   5.675   5.404  1.00  0.67           H  
ATOM     63  HA  PHE A   4      -8.487   4.122   2.995  1.00  0.69           H  
ATOM     64  HB2 PHE A   4      -6.527   5.172   2.277  1.00  0.85           H  
ATOM     65  HB3 PHE A   4      -7.546   6.385   3.016  1.00  0.88           H  
ATOM     66  HD1 PHE A   4      -4.540   4.172   3.574  1.00  0.77           H  
ATOM     67  HD2 PHE A   4      -6.516   7.859   4.630  1.00  0.95           H  
ATOM     68  HE1 PHE A   4      -2.615   4.800   4.959  1.00  0.84           H  
ATOM     69  HE2 PHE A   4      -4.542   8.508   5.985  1.00  1.13           H  
ATOM     70  HZ  PHE A   4      -2.653   6.915   6.263  1.00  1.08           H  
ATOM     71  N   CYS A   5      -6.610   2.917   5.365  1.00  0.59           N  
ATOM     72  CA  CYS A   5      -5.797   1.773   5.737  1.00  0.60           C  
ATOM     73  C   CYS A   5      -6.524   0.449   5.479  1.00  0.55           C  
ATOM     74  O   CYS A   5      -5.920  -0.612   5.604  1.00  0.76           O  
ATOM     75  CB  CYS A   5      -5.348   1.907   7.195  1.00  0.73           C  
ATOM     76  SG  CYS A   5      -3.633   1.413   7.441  1.00  1.27           S  
ATOM     77  H   CYS A   5      -6.968   3.509   6.106  1.00  0.61           H  
ATOM     78  HA  CYS A   5      -4.905   1.785   5.107  1.00  0.74           H  
ATOM     79  HB2 CYS A   5      -5.418   2.941   7.520  1.00  1.02           H  
ATOM     80  HB3 CYS A   5      -5.996   1.297   7.826  1.00  0.96           H  
ATOM     81  N   LEU A   6      -7.818   0.493   5.132  1.00  0.46           N  
ATOM     82  CA  LEU A   6      -8.589  -0.678   4.749  1.00  0.52           C  
ATOM     83  C   LEU A   6      -8.772  -0.781   3.227  1.00  0.64           C  
ATOM     84  O   LEU A   6      -9.384  -1.750   2.775  1.00  0.82           O  
ATOM     85  CB  LEU A   6      -9.939  -0.665   5.485  1.00  0.50           C  
ATOM     86  CG  LEU A   6      -9.766  -0.529   7.016  1.00  0.51           C  
ATOM     87  CD1 LEU A   6     -10.121   0.888   7.476  1.00  0.52           C  
ATOM     88  CD2 LEU A   6     -10.616  -1.543   7.784  1.00  0.61           C  
ATOM     89  H   LEU A   6      -8.305   1.384   5.091  1.00  0.47           H  
ATOM     90  HA  LEU A   6      -8.068  -1.584   5.055  1.00  0.56           H  
ATOM     91  HB2 LEU A   6     -10.550   0.150   5.098  1.00  0.47           H  
ATOM     92  HB3 LEU A   6     -10.456  -1.597   5.256  1.00  0.58           H  
ATOM     93  HG  LEU A   6      -8.728  -0.721   7.286  1.00  0.57           H  
ATOM     94 HD11 LEU A   6     -11.053   1.217   7.015  1.00  1.51           H  
ATOM     95 HD12 LEU A   6     -10.247   0.941   8.553  1.00  1.52           H  
ATOM     96 HD13 LEU A   6      -9.308   1.553   7.192  1.00  1.47           H  
ATOM     97 HD21 LEU A   6     -10.559  -2.515   7.304  1.00  1.53           H  
ATOM     98 HD22 LEU A   6     -10.225  -1.648   8.796  1.00  1.31           H  
ATOM     99 HD23 LEU A   6     -11.655  -1.221   7.814  1.00  1.59           H  
ATOM    100  N   GLU A   7      -8.279   0.172   2.419  1.00  0.66           N  
ATOM    101  CA  GLU A   7      -8.494   0.124   0.979  1.00  0.86           C  
ATOM    102  C   GLU A   7      -7.663  -1.016   0.358  1.00  0.79           C  
ATOM    103  O   GLU A   7      -6.537  -1.257   0.803  1.00  0.61           O  
ATOM    104  CB  GLU A   7      -8.256   1.513   0.350  1.00  1.09           C  
ATOM    105  CG  GLU A   7      -6.796   1.870   0.019  1.00  1.47           C  
ATOM    106  CD  GLU A   7      -6.614   3.319  -0.438  1.00  1.51           C  
ATOM    107  OE1 GLU A   7      -7.263   4.209   0.155  1.00  2.19           O  
ATOM    108  OE2 GLU A   7      -5.801   3.534  -1.365  1.00  2.35           O  
ATOM    109  H   GLU A   7      -7.719   0.942   2.770  1.00  0.63           H  
ATOM    110  HA  GLU A   7      -9.557  -0.087   0.854  1.00  1.05           H  
ATOM    111  HB2 GLU A   7      -8.806   1.557  -0.581  1.00  2.24           H  
ATOM    112  HB3 GLU A   7      -8.675   2.274   1.011  1.00  1.86           H  
ATOM    113  HG2 GLU A   7      -6.193   1.718   0.905  1.00  2.21           H  
ATOM    114  HG3 GLU A   7      -6.423   1.215  -0.769  1.00  2.64           H  
ATOM    115  N   PRO A   8      -8.203  -1.739  -0.642  1.00  1.06           N  
ATOM    116  CA  PRO A   8      -7.509  -2.839  -1.306  1.00  1.09           C  
ATOM    117  C   PRO A   8      -6.259  -2.332  -2.041  1.00  1.06           C  
ATOM    118  O   PRO A   8      -6.123  -1.128  -2.262  1.00  1.09           O  
ATOM    119  CB  PRO A   8      -8.541  -3.434  -2.277  1.00  1.24           C  
ATOM    120  CG  PRO A   8      -9.444  -2.246  -2.594  1.00  1.30           C  
ATOM    121  CD  PRO A   8      -9.499  -1.506  -1.259  1.00  1.32           C  
ATOM    122  HA  PRO A   8      -7.222  -3.588  -0.565  1.00  1.05           H  
ATOM    123  HB2 PRO A   8      -8.101  -3.838  -3.188  1.00  1.25           H  
ATOM    124  HB3 PRO A   8      -9.122  -4.205  -1.768  1.00  1.29           H  
ATOM    125  HG2 PRO A   8      -8.952  -1.613  -3.335  1.00  1.28           H  
ATOM    126  HG3 PRO A   8     -10.428  -2.550  -2.949  1.00  1.39           H  
ATOM    127  HD2 PRO A   8      -9.691  -0.449  -1.439  1.00  1.43           H  
ATOM    128  HD3 PRO A   8     -10.284  -1.932  -0.632  1.00  1.48           H  
ATOM    129  N   PRO A   9      -5.342  -3.228  -2.440  1.00  1.01           N  
ATOM    130  CA  PRO A   9      -4.111  -2.826  -3.091  1.00  0.96           C  
ATOM    131  C   PRO A   9      -4.420  -2.263  -4.481  1.00  0.91           C  
ATOM    132  O   PRO A   9      -4.717  -3.003  -5.417  1.00  0.97           O  
ATOM    133  CB  PRO A   9      -3.233  -4.079  -3.138  1.00  0.92           C  
ATOM    134  CG  PRO A   9      -4.247  -5.224  -3.138  1.00  0.91           C  
ATOM    135  CD  PRO A   9      -5.413  -4.675  -2.315  1.00  1.00           C  
ATOM    136  HA  PRO A   9      -3.594  -2.074  -2.488  1.00  1.05           H  
ATOM    137  HB2 PRO A   9      -2.591  -4.105  -4.020  1.00  0.83           H  
ATOM    138  HB3 PRO A   9      -2.622  -4.123  -2.233  1.00  1.01           H  
ATOM    139  HG2 PRO A   9      -4.585  -5.401  -4.161  1.00  0.83           H  
ATOM    140  HG3 PRO A   9      -3.833  -6.139  -2.716  1.00  1.00           H  
ATOM    141  HD2 PRO A   9      -6.348  -5.090  -2.692  1.00  1.01           H  
ATOM    142  HD3 PRO A   9      -5.288  -4.954  -1.274  1.00  1.09           H  
ATOM    143  N   TYR A  10      -4.270  -0.948  -4.626  1.00  0.91           N  
ATOM    144  CA  TYR A  10      -4.418  -0.240  -5.883  1.00  0.87           C  
ATOM    145  C   TYR A  10      -3.097  -0.340  -6.672  1.00  1.05           C  
ATOM    146  O   TYR A  10      -2.054   0.071  -6.180  1.00  1.50           O  
ATOM    147  CB  TYR A  10      -4.801   1.225  -5.578  1.00  0.95           C  
ATOM    148  CG  TYR A  10      -3.620   2.090  -5.214  1.00  3.09           C  
ATOM    149  CD1 TYR A  10      -2.955   1.905  -3.986  1.00  5.61           C  
ATOM    150  CD2 TYR A  10      -3.018   2.850  -6.227  1.00  2.85           C  
ATOM    151  CE1 TYR A  10      -1.679   2.451  -3.793  1.00  7.82           C  
ATOM    152  CE2 TYR A  10      -1.810   3.501  -5.979  1.00  5.04           C  
ATOM    153  CZ  TYR A  10      -1.125   3.288  -4.773  1.00  7.53           C  
ATOM    154  OH  TYR A  10      -0.225   4.236  -4.382  1.00  9.57           O  
ATOM    155  H   TYR A  10      -3.986  -0.419  -3.816  1.00  1.00           H  
ATOM    156  HA  TYR A  10      -5.239  -0.689  -6.446  1.00  0.80           H  
ATOM    157  HB2 TYR A  10      -5.267   1.668  -6.457  1.00  1.26           H  
ATOM    158  HB3 TYR A  10      -5.521   1.279  -4.763  1.00  1.88           H  
ATOM    159  HD1 TYR A  10      -3.423   1.367  -3.175  1.00  5.90           H  
ATOM    160  HD2 TYR A  10      -3.532   3.028  -7.160  1.00  1.22           H  
ATOM    161  HE1 TYR A  10      -1.200   2.316  -2.837  1.00  9.75           H  
ATOM    162  HE2 TYR A  10      -1.539   4.301  -6.641  1.00  4.82           H  
ATOM    163  HH  TYR A  10      -0.412   4.588  -3.500  1.00 10.39           H  
ATOM    164  N   THR A  11      -3.104  -0.881  -7.899  1.00  0.82           N  
ATOM    165  CA  THR A  11      -1.863  -0.867  -8.682  1.00  0.86           C  
ATOM    166  C   THR A  11      -1.619   0.564  -9.158  1.00  0.98           C  
ATOM    167  O   THR A  11      -0.480   1.019  -9.214  1.00  1.18           O  
ATOM    168  CB  THR A  11      -1.855  -1.933  -9.797  1.00  0.72           C  
ATOM    169  OG1 THR A  11      -1.451  -3.154  -9.215  1.00  1.00           O  
ATOM    170  CG2 THR A  11      -0.856  -1.665 -10.927  1.00  0.64           C  
ATOM    171  H   THR A  11      -3.922  -1.357  -8.249  1.00  0.68           H  
ATOM    172  HA  THR A  11      -1.017  -1.108  -8.036  1.00  1.09           H  
ATOM    173  HB  THR A  11      -2.853  -2.035 -10.229  1.00  0.65           H  
ATOM    174  HG1 THR A  11      -1.558  -3.866  -9.846  1.00  1.79           H  
ATOM    175 HG21 THR A  11       0.144  -1.524 -10.516  1.00  1.44           H  
ATOM    176 HG22 THR A  11      -0.842  -2.513 -11.612  1.00  1.59           H  
ATOM    177 HG23 THR A  11      -1.147  -0.784 -11.492  1.00  1.26           H  
ATOM    178  N   GLY A  12      -2.693   1.290  -9.470  1.00  1.05           N  
ATOM    179  CA  GLY A  12      -2.586   2.601 -10.078  1.00  1.36           C  
ATOM    180  C   GLY A  12      -2.363   2.409 -11.578  1.00  1.31           C  
ATOM    181  O   GLY A  12      -1.567   1.563 -11.983  1.00  1.42           O  
ATOM    182  H   GLY A  12      -3.603   0.865  -9.396  1.00  0.93           H  
ATOM    183  HA2 GLY A  12      -3.511   3.126  -9.853  1.00  1.54           H  
ATOM    184  HA3 GLY A  12      -1.755   3.174  -9.662  1.00  1.59           H  
ATOM    185  N   PRO A  13      -3.081   3.143 -12.432  1.00  1.31           N  
ATOM    186  CA  PRO A  13      -3.057   2.921 -13.868  1.00  1.32           C  
ATOM    187  C   PRO A  13      -1.764   3.486 -14.478  1.00  1.20           C  
ATOM    188  O   PRO A  13      -1.837   4.415 -15.280  1.00  1.87           O  
ATOM    189  CB  PRO A  13      -4.329   3.621 -14.371  1.00  1.61           C  
ATOM    190  CG  PRO A  13      -4.500   4.783 -13.388  1.00  1.65           C  
ATOM    191  CD  PRO A  13      -4.029   4.180 -12.063  1.00  1.49           C  
ATOM    192  HA  PRO A  13      -3.126   1.858 -14.108  1.00  1.39           H  
ATOM    193  HB2 PRO A  13      -4.269   3.955 -15.408  1.00  1.68           H  
ATOM    194  HB3 PRO A  13      -5.178   2.943 -14.262  1.00  1.83           H  
ATOM    195  HG2 PRO A  13      -3.834   5.598 -13.678  1.00  1.60           H  
ATOM    196  HG3 PRO A  13      -5.531   5.137 -13.344  1.00  1.88           H  
ATOM    197  HD2 PRO A  13      -3.559   4.934 -11.425  1.00  1.52           H  
ATOM    198  HD3 PRO A  13      -4.873   3.728 -11.538  1.00  1.62           H  
ATOM    199  N   CYS A  14      -0.585   2.951 -14.112  1.00  0.91           N  
ATOM    200  CA  CYS A  14       0.687   3.439 -14.650  1.00  0.78           C  
ATOM    201  C   CYS A  14       1.559   2.311 -15.203  1.00  0.91           C  
ATOM    202  O   CYS A  14       1.559   1.199 -14.678  1.00  1.35           O  
ATOM    203  CB  CYS A  14       1.392   4.284 -13.594  1.00  0.99           C  
ATOM    204  SG  CYS A  14       0.563   5.885 -13.403  1.00  1.49           S  
ATOM    205  H   CYS A  14      -0.578   2.168 -13.463  1.00  1.30           H  
ATOM    206  HA  CYS A  14       0.501   4.101 -15.497  1.00  0.85           H  
ATOM    207  HB2 CYS A  14       1.402   3.763 -12.639  1.00  1.20           H  
ATOM    208  HB3 CYS A  14       2.422   4.451 -13.911  1.00  1.08           H  
ATOM    209  N   LYS A  15       2.274   2.582 -16.306  1.00  1.02           N  
ATOM    210  CA  LYS A  15       2.827   1.537 -17.172  1.00  1.26           C  
ATOM    211  C   LYS A  15       4.203   1.132 -16.651  1.00  1.21           C  
ATOM    212  O   LYS A  15       5.217   1.290 -17.324  1.00  1.98           O  
ATOM    213  CB  LYS A  15       2.864   1.996 -18.646  1.00  1.67           C  
ATOM    214  CG  LYS A  15       1.521   1.860 -19.391  1.00  2.22           C  
ATOM    215  CD  LYS A  15       1.304   0.442 -19.956  1.00  2.07           C  
ATOM    216  CE  LYS A  15       0.070   0.395 -20.878  1.00  3.31           C  
ATOM    217  NZ  LYS A  15      -0.150  -0.939 -21.479  1.00  4.12           N  
ATOM    218  H   LYS A  15       2.284   3.528 -16.656  1.00  1.24           H  
ATOM    219  HA  LYS A  15       2.196   0.647 -17.124  1.00  1.28           H  
ATOM    220  HB2 LYS A  15       3.185   3.038 -18.677  1.00  1.96           H  
ATOM    221  HB3 LYS A  15       3.601   1.411 -19.199  1.00  1.76           H  
ATOM    222  HG2 LYS A  15       0.698   2.146 -18.732  1.00  3.20           H  
ATOM    223  HG3 LYS A  15       1.548   2.561 -20.229  1.00  3.12           H  
ATOM    224  HD2 LYS A  15       2.189   0.166 -20.535  1.00  2.39           H  
ATOM    225  HD3 LYS A  15       1.192  -0.263 -19.130  1.00  2.75           H  
ATOM    226  HE2 LYS A  15      -0.824   0.681 -20.316  1.00  4.26           H  
ATOM    227  HE3 LYS A  15       0.209   1.115 -21.688  1.00  3.71           H  
ATOM    228  HZ1 LYS A  15       0.713  -1.307 -21.856  1.00  4.26           H  
ATOM    229  HZ2 LYS A  15      -0.516  -1.584 -20.792  1.00  4.68           H  
ATOM    230  HZ3 LYS A  15      -0.820  -0.864 -22.234  1.00  4.80           H  
ATOM    231  N   ALA A  16       4.219   0.596 -15.434  1.00  0.69           N  
ATOM    232  CA  ALA A  16       5.421   0.168 -14.743  1.00  0.65           C  
ATOM    233  C   ALA A  16       5.008  -0.842 -13.671  1.00  0.64           C  
ATOM    234  O   ALA A  16       3.823  -1.155 -13.556  1.00  0.70           O  
ATOM    235  CB  ALA A  16       6.126   1.406 -14.179  1.00  0.63           C  
ATOM    236  H   ALA A  16       3.340   0.516 -14.924  1.00  1.01           H  
ATOM    237  HA  ALA A  16       6.092  -0.336 -15.440  1.00  0.72           H  
ATOM    238  HB1 ALA A  16       5.398   2.054 -13.692  1.00  1.66           H  
ATOM    239  HB2 ALA A  16       6.900   1.125 -13.467  1.00  1.53           H  
ATOM    240  HB3 ALA A  16       6.581   1.966 -14.996  1.00  1.84           H  
ATOM    241  N   ARG A  17       5.976  -1.416 -12.952  1.00  0.62           N  
ATOM    242  CA  ARG A  17       5.749  -2.288 -11.821  1.00  0.61           C  
ATOM    243  C   ARG A  17       6.837  -1.965 -10.796  1.00  0.66           C  
ATOM    244  O   ARG A  17       8.010  -1.921 -11.167  1.00  1.22           O  
ATOM    245  CB  ARG A  17       5.849  -3.766 -12.222  1.00  0.67           C  
ATOM    246  CG  ARG A  17       5.197  -4.209 -13.541  1.00  1.14           C  
ATOM    247  CD  ARG A  17       6.108  -3.961 -14.757  1.00  1.75           C  
ATOM    248  NE  ARG A  17       5.814  -4.885 -15.864  1.00  2.64           N  
ATOM    249  CZ  ARG A  17       4.722  -4.846 -16.644  1.00  3.28           C  
ATOM    250  NH1 ARG A  17       3.794  -3.906 -16.439  1.00  3.20           N  
ATOM    251  NH2 ARG A  17       4.569  -5.750 -17.618  1.00  4.61           N  
ATOM    252  H   ARG A  17       6.943  -1.170 -13.088  1.00  0.62           H  
ATOM    253  HA  ARG A  17       4.760  -2.096 -11.402  1.00  0.60           H  
ATOM    254  HB2 ARG A  17       6.876  -4.101 -12.183  1.00  0.61           H  
ATOM    255  HB3 ARG A  17       5.364  -4.304 -11.429  1.00  1.04           H  
ATOM    256  HG2 ARG A  17       5.036  -5.285 -13.458  1.00  1.87           H  
ATOM    257  HG3 ARG A  17       4.222  -3.734 -13.650  1.00  1.91           H  
ATOM    258  HD2 ARG A  17       6.047  -2.930 -15.103  1.00  2.59           H  
ATOM    259  HD3 ARG A  17       7.142  -4.141 -14.459  1.00  2.33           H  
ATOM    260  HE  ARG A  17       6.513  -5.597 -16.034  1.00  3.37           H  
ATOM    261 HH11 ARG A  17       3.923  -3.246 -15.683  1.00  2.79           H  
ATOM    262 HH12 ARG A  17       2.948  -3.859 -16.985  1.00  4.05           H  
ATOM    263 HH21 ARG A  17       5.270  -6.462 -17.770  1.00  5.18           H  
ATOM    264 HH22 ARG A  17       3.753  -5.754 -18.211  1.00  5.28           H  
ATOM    265  N   ILE A  18       6.462  -1.725  -9.542  1.00  0.37           N  
ATOM    266  CA  ILE A  18       7.340  -1.343  -8.447  1.00  0.42           C  
ATOM    267  C   ILE A  18       6.798  -2.033  -7.201  1.00  0.35           C  
ATOM    268  O   ILE A  18       5.658  -1.782  -6.825  1.00  0.27           O  
ATOM    269  CB  ILE A  18       7.314   0.190  -8.265  1.00  0.44           C  
ATOM    270  CG1 ILE A  18       7.733   0.887  -9.569  1.00  0.52           C  
ATOM    271  CG2 ILE A  18       8.216   0.616  -7.097  1.00  0.52           C  
ATOM    272  CD1 ILE A  18       7.884   2.405  -9.432  1.00  0.60           C  
ATOM    273  H   ILE A  18       5.467  -1.679  -9.348  1.00  0.55           H  
ATOM    274  HA  ILE A  18       8.363  -1.672  -8.642  1.00  0.52           H  
ATOM    275  HB  ILE A  18       6.294   0.503  -8.034  1.00  0.39           H  
ATOM    276 HG12 ILE A  18       8.673   0.464  -9.921  1.00  0.66           H  
ATOM    277 HG13 ILE A  18       6.961   0.707 -10.318  1.00  0.58           H  
ATOM    278 HG21 ILE A  18       7.926   0.103  -6.182  1.00  1.53           H  
ATOM    279 HG22 ILE A  18       9.256   0.384  -7.326  1.00  1.73           H  
ATOM    280 HG23 ILE A  18       8.113   1.686  -6.913  1.00  1.36           H  
ATOM    281 HD11 ILE A  18       7.024   2.818  -8.908  1.00  1.33           H  
ATOM    282 HD12 ILE A  18       8.797   2.649  -8.887  1.00  1.71           H  
ATOM    283 HD13 ILE A  18       7.944   2.847 -10.427  1.00  1.64           H  
ATOM    284  N   ILE A  19       7.578  -2.895  -6.546  1.00  0.39           N  
ATOM    285  CA  ILE A  19       7.139  -3.493  -5.293  1.00  0.33           C  
ATOM    286  C   ILE A  19       6.890  -2.377  -4.268  1.00  0.34           C  
ATOM    287  O   ILE A  19       7.736  -1.500  -4.069  1.00  0.43           O  
ATOM    288  CB  ILE A  19       8.152  -4.541  -4.794  1.00  0.38           C  
ATOM    289  CG1 ILE A  19       8.464  -5.626  -5.846  1.00  0.43           C  
ATOM    290  CG2 ILE A  19       7.654  -5.194  -3.493  1.00  0.39           C  
ATOM    291  CD1 ILE A  19       7.239  -6.405  -6.336  1.00  0.46           C  
ATOM    292  H   ILE A  19       8.505  -3.097  -6.881  1.00  0.47           H  
ATOM    293  HA  ILE A  19       6.195  -4.000  -5.483  1.00  0.30           H  
ATOM    294  HB  ILE A  19       9.090  -4.027  -4.575  1.00  0.43           H  
ATOM    295 HG12 ILE A  19       8.949  -5.172  -6.711  1.00  0.53           H  
ATOM    296 HG13 ILE A  19       9.168  -6.338  -5.414  1.00  0.57           H  
ATOM    297 HG21 ILE A  19       6.649  -5.598  -3.621  1.00  1.74           H  
ATOM    298 HG22 ILE A  19       8.324  -6.004  -3.199  1.00  1.59           H  
ATOM    299 HG23 ILE A  19       7.631  -4.462  -2.687  1.00  1.43           H  
ATOM    300 HD11 ILE A  19       6.735  -6.898  -5.505  1.00  1.42           H  
ATOM    301 HD12 ILE A  19       6.546  -5.736  -6.841  1.00  1.65           H  
ATOM    302 HD13 ILE A  19       7.564  -7.167  -7.044  1.00  1.61           H  
ATOM    303  N   ARG A  20       5.712  -2.401  -3.643  1.00  0.29           N  
ATOM    304  CA  ARG A  20       5.302  -1.488  -2.589  1.00  0.31           C  
ATOM    305  C   ARG A  20       4.525  -2.280  -1.549  1.00  0.28           C  
ATOM    306  O   ARG A  20       4.323  -3.481  -1.723  1.00  0.29           O  
ATOM    307  CB  ARG A  20       4.442  -0.358  -3.176  1.00  0.34           C  
ATOM    308  CG  ARG A  20       5.302   0.705  -3.863  1.00  0.45           C  
ATOM    309  CD  ARG A  20       6.145   1.483  -2.840  1.00  0.57           C  
ATOM    310  NE  ARG A  20       7.537   1.614  -3.287  1.00  1.94           N  
ATOM    311  CZ  ARG A  20       8.292   2.708  -3.092  1.00  2.40           C  
ATOM    312  NH1 ARG A  20       7.866   3.679  -2.273  1.00  2.42           N  
ATOM    313  NH2 ARG A  20       9.466   2.831  -3.720  1.00  3.63           N  
ATOM    314  H   ARG A  20       5.066  -3.163  -3.838  1.00  0.28           H  
ATOM    315  HA  ARG A  20       6.188  -1.105  -2.088  1.00  0.40           H  
ATOM    316  HB2 ARG A  20       3.742  -0.785  -3.895  1.00  0.37           H  
ATOM    317  HB3 ARG A  20       3.864   0.134  -2.393  1.00  0.40           H  
ATOM    318  HG2 ARG A  20       5.921   0.230  -4.622  1.00  0.49           H  
ATOM    319  HG3 ARG A  20       4.639   1.406  -4.368  1.00  0.54           H  
ATOM    320  HD2 ARG A  20       5.679   2.454  -2.711  1.00  1.09           H  
ATOM    321  HD3 ARG A  20       6.133   1.008  -1.861  1.00  1.14           H  
ATOM    322  HE  ARG A  20       7.909   0.808  -3.783  1.00  3.00           H  
ATOM    323 HH11 ARG A  20       7.010   3.547  -1.751  1.00  2.32           H  
ATOM    324 HH12 ARG A  20       8.371   4.542  -2.145  1.00  3.30           H  
ATOM    325 HH21 ARG A  20       9.780   2.108  -4.351  1.00  4.36           H  
ATOM    326 HH22 ARG A  20      10.021   3.669  -3.632  1.00  4.05           H  
ATOM    327  N   TYR A  21       4.123  -1.621  -0.459  1.00  0.29           N  
ATOM    328  CA  TYR A  21       3.400  -2.244   0.633  1.00  0.27           C  
ATOM    329  C   TYR A  21       2.147  -1.435   0.929  1.00  0.28           C  
ATOM    330  O   TYR A  21       2.031  -0.278   0.534  1.00  0.29           O  
ATOM    331  CB  TYR A  21       4.248  -2.389   1.910  1.00  0.28           C  
ATOM    332  CG  TYR A  21       5.667  -2.944   1.792  1.00  0.33           C  
ATOM    333  CD1 TYR A  21       6.613  -2.381   0.912  1.00  0.37           C  
ATOM    334  CD2 TYR A  21       6.077  -3.991   2.642  1.00  0.39           C  
ATOM    335  CE1 TYR A  21       7.840  -3.024   0.683  1.00  0.46           C  
ATOM    336  CE2 TYR A  21       7.370  -4.535   2.523  1.00  0.48           C  
ATOM    337  CZ  TYR A  21       8.225  -4.098   1.499  1.00  0.51           C  
ATOM    338  OH  TYR A  21       9.430  -4.705   1.311  1.00  0.66           O  
ATOM    339  H   TYR A  21       4.335  -0.631  -0.353  1.00  0.32           H  
ATOM    340  HA  TYR A  21       3.067  -3.218   0.305  1.00  0.28           H  
ATOM    341  HB2 TYR A  21       4.251  -1.424   2.392  1.00  0.25           H  
ATOM    342  HB3 TYR A  21       3.695  -3.039   2.588  1.00  0.30           H  
ATOM    343  HD1 TYR A  21       6.428  -1.451   0.404  1.00  0.38           H  
ATOM    344  HD2 TYR A  21       5.405  -4.384   3.391  1.00  0.42           H  
ATOM    345  HE1 TYR A  21       8.521  -2.623  -0.054  1.00  0.53           H  
ATOM    346  HE2 TYR A  21       7.680  -5.342   3.170  1.00  0.57           H  
ATOM    347  HH  TYR A  21       9.929  -4.324   0.585  1.00  1.03           H  
ATOM    348  N   PHE A  22       1.213  -2.053   1.638  1.00  0.31           N  
ATOM    349  CA  PHE A  22      -0.090  -1.499   1.977  1.00  0.34           C  
ATOM    350  C   PHE A  22      -0.523  -2.167   3.269  1.00  0.31           C  
ATOM    351  O   PHE A  22      -0.139  -3.314   3.510  1.00  0.30           O  
ATOM    352  CB  PHE A  22      -1.140  -1.731   0.871  1.00  0.35           C  
ATOM    353  CG  PHE A  22      -1.676  -3.147   0.699  1.00  0.25           C  
ATOM    354  CD1 PHE A  22      -0.818  -4.192   0.312  1.00  0.25           C  
ATOM    355  CD2 PHE A  22      -3.051  -3.403   0.862  1.00  0.34           C  
ATOM    356  CE1 PHE A  22      -1.322  -5.491   0.130  1.00  0.25           C  
ATOM    357  CE2 PHE A  22      -3.551  -4.704   0.694  1.00  0.32           C  
ATOM    358  CZ  PHE A  22      -2.691  -5.747   0.309  1.00  0.26           C  
ATOM    359  H   PHE A  22       1.472  -2.949   2.048  1.00  0.29           H  
ATOM    360  HA  PHE A  22       0.001  -0.423   2.130  1.00  0.40           H  
ATOM    361  HB2 PHE A  22      -1.991  -1.111   1.123  1.00  0.42           H  
ATOM    362  HB3 PHE A  22      -0.789  -1.345  -0.082  1.00  0.42           H  
ATOM    363  HD1 PHE A  22       0.232  -4.009   0.168  1.00  0.34           H  
ATOM    364  HD2 PHE A  22      -3.739  -2.614   1.126  1.00  0.48           H  
ATOM    365  HE1 PHE A  22      -0.653  -6.294  -0.142  1.00  0.36           H  
ATOM    366  HE2 PHE A  22      -4.595  -4.902   0.886  1.00  0.44           H  
ATOM    367  HZ  PHE A  22      -3.074  -6.750   0.181  1.00  0.32           H  
ATOM    368  N   TYR A  23      -1.314  -1.483   4.096  1.00  0.33           N  
ATOM    369  CA  TYR A  23      -2.034  -2.186   5.142  1.00  0.32           C  
ATOM    370  C   TYR A  23      -3.189  -2.933   4.483  1.00  0.34           C  
ATOM    371  O   TYR A  23      -3.929  -2.338   3.697  1.00  0.54           O  
ATOM    372  CB  TYR A  23      -2.537  -1.198   6.181  1.00  0.32           C  
ATOM    373  CG  TYR A  23      -2.998  -1.815   7.495  1.00  0.38           C  
ATOM    374  CD1 TYR A  23      -4.254  -2.446   7.577  1.00  0.52           C  
ATOM    375  CD2 TYR A  23      -2.270  -1.568   8.676  1.00  0.57           C  
ATOM    376  CE1 TYR A  23      -4.803  -2.773   8.829  1.00  0.60           C  
ATOM    377  CE2 TYR A  23      -2.835  -1.862   9.928  1.00  0.70           C  
ATOM    378  CZ  TYR A  23      -4.111  -2.441  10.006  1.00  0.62           C  
ATOM    379  OH  TYR A  23      -4.705  -2.621  11.220  1.00  0.80           O  
ATOM    380  H   TYR A  23      -1.599  -0.533   3.857  1.00  0.36           H  
ATOM    381  HA  TYR A  23      -1.376  -2.880   5.656  1.00  0.33           H  
ATOM    382  HB2 TYR A  23      -1.738  -0.486   6.389  1.00  0.40           H  
ATOM    383  HB3 TYR A  23      -3.363  -0.657   5.723  1.00  0.31           H  
ATOM    384  HD1 TYR A  23      -4.840  -2.613   6.687  1.00  0.67           H  
ATOM    385  HD2 TYR A  23      -1.320  -1.055   8.635  1.00  0.76           H  
ATOM    386  HE1 TYR A  23      -5.792  -3.202   8.876  1.00  0.79           H  
ATOM    387  HE2 TYR A  23      -2.312  -1.590  10.836  1.00  0.98           H  
ATOM    388  HH  TYR A  23      -5.485  -3.175  11.175  1.00  1.25           H  
ATOM    389  N   ASN A  24      -3.333  -4.222   4.796  1.00  0.29           N  
ATOM    390  CA  ASN A  24      -4.406  -5.053   4.282  1.00  0.31           C  
ATOM    391  C   ASN A  24      -5.332  -5.415   5.423  1.00  0.30           C  
ATOM    392  O   ASN A  24      -5.078  -6.385   6.137  1.00  0.37           O  
ATOM    393  CB  ASN A  24      -3.828  -6.336   3.697  1.00  0.36           C  
ATOM    394  CG  ASN A  24      -4.881  -7.259   3.119  1.00  0.42           C  
ATOM    395  OD1 ASN A  24      -6.030  -6.866   2.942  1.00  0.46           O  
ATOM    396  ND2 ASN A  24      -4.496  -8.497   2.831  1.00  0.53           N  
ATOM    397  H   ASN A  24      -2.678  -4.656   5.443  1.00  0.37           H  
ATOM    398  HA  ASN A  24      -4.967  -4.541   3.499  1.00  0.32           H  
ATOM    399  HB2 ASN A  24      -3.168  -6.079   2.896  1.00  0.36           H  
ATOM    400  HB3 ASN A  24      -3.279  -6.862   4.467  1.00  0.41           H  
ATOM    401 HD21 ASN A  24      -3.533  -8.779   3.000  1.00  0.58           H  
ATOM    402 HD22 ASN A  24      -5.151  -9.158   2.448  1.00  0.62           H  
ATOM    403  N   ALA A  25      -6.446  -4.697   5.561  1.00  0.28           N  
ATOM    404  CA  ALA A  25      -7.472  -5.071   6.516  1.00  0.29           C  
ATOM    405  C   ALA A  25      -7.997  -6.495   6.318  1.00  0.37           C  
ATOM    406  O   ALA A  25      -8.648  -7.012   7.223  1.00  0.45           O  
ATOM    407  CB  ALA A  25      -8.622  -4.076   6.453  1.00  0.34           C  
ATOM    408  H   ALA A  25      -6.602  -3.885   4.976  1.00  0.31           H  
ATOM    409  HA  ALA A  25      -7.040  -5.018   7.517  1.00  0.34           H  
ATOM    410  HB1 ALA A  25      -9.028  -4.026   5.442  1.00  1.66           H  
ATOM    411  HB2 ALA A  25      -9.401  -4.404   7.141  1.00  1.76           H  
ATOM    412  HB3 ALA A  25      -8.258  -3.097   6.762  1.00  1.54           H  
ATOM    413  N   LYS A  26      -7.723  -7.158   5.183  1.00  0.42           N  
ATOM    414  CA  LYS A  26      -8.161  -8.542   5.039  1.00  0.55           C  
ATOM    415  C   LYS A  26      -7.389  -9.448   6.009  1.00  0.70           C  
ATOM    416  O   LYS A  26      -7.898 -10.499   6.391  1.00  0.95           O  
ATOM    417  CB  LYS A  26      -8.022  -9.004   3.581  1.00  0.80           C  
ATOM    418  CG  LYS A  26      -8.946 -10.167   3.193  1.00  1.07           C  
ATOM    419  CD  LYS A  26     -10.413  -9.719   3.083  1.00  1.93           C  
ATOM    420  CE  LYS A  26     -11.236 -10.742   2.283  1.00  2.39           C  
ATOM    421  NZ  LYS A  26     -12.646 -10.320   2.124  1.00  3.85           N  
ATOM    422  H   LYS A  26      -7.101  -6.763   4.472  1.00  0.40           H  
ATOM    423  HA  LYS A  26      -9.216  -8.579   5.309  1.00  0.60           H  
ATOM    424  HB2 LYS A  26      -8.233  -8.171   2.910  1.00  0.88           H  
ATOM    425  HB3 LYS A  26      -6.994  -9.326   3.419  1.00  0.96           H  
ATOM    426  HG2 LYS A  26      -8.608 -10.527   2.220  1.00  2.27           H  
ATOM    427  HG3 LYS A  26      -8.847 -10.985   3.913  1.00  2.16           H  
ATOM    428  HD2 LYS A  26     -10.829  -9.606   4.087  1.00  3.07           H  
ATOM    429  HD3 LYS A  26     -10.446  -8.751   2.577  1.00  2.95           H  
ATOM    430  HE2 LYS A  26     -10.795 -10.860   1.290  1.00  2.60           H  
ATOM    431  HE3 LYS A  26     -11.205 -11.709   2.792  1.00  3.06           H  
ATOM    432  HZ1 LYS A  26     -12.692  -9.427   1.654  1.00  4.47           H  
ATOM    433  HZ2 LYS A  26     -13.148 -11.003   1.573  1.00  4.42           H  
ATOM    434  HZ3 LYS A  26     -13.094 -10.242   3.027  1.00  4.64           H  
ATOM    435  N   ALA A  27      -6.168  -9.044   6.391  1.00  0.68           N  
ATOM    436  CA  ALA A  27      -5.314  -9.768   7.330  1.00  0.97           C  
ATOM    437  C   ALA A  27      -5.159  -9.005   8.652  1.00  1.05           C  
ATOM    438  O   ALA A  27      -4.972  -9.612   9.702  1.00  1.40           O  
ATOM    439  CB  ALA A  27      -3.942  -9.982   6.690  1.00  1.12           C  
ATOM    440  H   ALA A  27      -5.820  -8.162   6.032  1.00  0.51           H  
ATOM    441  HA  ALA A  27      -5.737 -10.752   7.544  1.00  1.12           H  
ATOM    442  HB1 ALA A  27      -4.033 -10.127   5.612  1.00  1.33           H  
ATOM    443  HB2 ALA A  27      -3.328  -9.109   6.893  1.00  1.92           H  
ATOM    444  HB3 ALA A  27      -3.459 -10.853   7.128  1.00  1.90           H  
ATOM    445  N   GLY A  28      -5.184  -7.670   8.589  1.00  0.86           N  
ATOM    446  CA  GLY A  28      -4.945  -6.777   9.711  1.00  1.05           C  
ATOM    447  C   GLY A  28      -3.454  -6.495   9.907  1.00  1.05           C  
ATOM    448  O   GLY A  28      -3.008  -6.328  11.039  1.00  1.98           O  
ATOM    449  H   GLY A  28      -5.334  -7.241   7.687  1.00  0.70           H  
ATOM    450  HA2 GLY A  28      -5.452  -5.832   9.513  1.00  1.01           H  
ATOM    451  HA3 GLY A  28      -5.358  -7.203  10.628  1.00  1.39           H  
ATOM    452  N   LEU A  29      -2.675  -6.436   8.820  1.00  0.56           N  
ATOM    453  CA  LEU A  29      -1.233  -6.237   8.864  1.00  0.49           C  
ATOM    454  C   LEU A  29      -0.784  -5.639   7.528  1.00  0.45           C  
ATOM    455  O   LEU A  29      -1.550  -5.620   6.563  1.00  0.63           O  
ATOM    456  CB  LEU A  29      -0.568  -7.597   9.147  1.00  0.71           C  
ATOM    457  CG  LEU A  29       0.676  -7.541  10.056  1.00  1.48           C  
ATOM    458  CD1 LEU A  29       0.750  -8.862  10.828  1.00  2.47           C  
ATOM    459  CD2 LEU A  29       1.992  -7.362   9.283  1.00  2.41           C  
ATOM    460  H   LEU A  29      -3.059  -6.585   7.901  1.00  1.16           H  
ATOM    461  HA  LEU A  29      -1.003  -5.529   9.662  1.00  0.52           H  
ATOM    462  HB2 LEU A  29      -1.302  -8.211   9.671  1.00  1.80           H  
ATOM    463  HB3 LEU A  29      -0.342  -8.115   8.213  1.00  1.63           H  
ATOM    464  HG  LEU A  29       0.575  -6.745  10.795  1.00  2.88           H  
ATOM    465 HD11 LEU A  29       0.831  -9.692  10.125  1.00  2.78           H  
ATOM    466 HD12 LEU A  29       1.617  -8.853  11.487  1.00  3.15           H  
ATOM    467 HD13 LEU A  29      -0.145  -8.988  11.436  1.00  3.64           H  
ATOM    468 HD21 LEU A  29       1.950  -7.888   8.329  1.00  2.78           H  
ATOM    469 HD22 LEU A  29       2.207  -6.311   9.116  1.00  3.59           H  
ATOM    470 HD23 LEU A  29       2.819  -7.766   9.865  1.00  3.14           H  
ATOM    471  N   CYS A  30       0.459  -5.165   7.470  1.00  0.41           N  
ATOM    472  CA  CYS A  30       1.114  -4.609   6.297  1.00  0.28           C  
ATOM    473  C   CYS A  30       1.609  -5.746   5.404  1.00  0.36           C  
ATOM    474  O   CYS A  30       2.272  -6.656   5.896  1.00  0.56           O  
ATOM    475  CB  CYS A  30       2.269  -3.730   6.788  1.00  0.32           C  
ATOM    476  SG  CYS A  30       1.804  -2.413   7.949  1.00  0.44           S  
ATOM    477  H   CYS A  30       1.019  -5.188   8.305  1.00  0.60           H  
ATOM    478  HA  CYS A  30       0.424  -4.000   5.729  1.00  0.30           H  
ATOM    479  HB2 CYS A  30       2.970  -4.376   7.315  1.00  0.45           H  
ATOM    480  HB3 CYS A  30       2.783  -3.281   5.938  1.00  0.35           H  
ATOM    481  N   GLN A  31       1.269  -5.718   4.112  1.00  0.32           N  
ATOM    482  CA  GLN A  31       1.695  -6.704   3.117  1.00  0.34           C  
ATOM    483  C   GLN A  31       2.230  -5.988   1.884  1.00  0.27           C  
ATOM    484  O   GLN A  31       2.057  -4.777   1.753  1.00  0.25           O  
ATOM    485  CB  GLN A  31       0.515  -7.607   2.739  1.00  0.45           C  
ATOM    486  CG  GLN A  31       0.344  -8.739   3.759  1.00  0.62           C  
ATOM    487  CD  GLN A  31      -1.091  -8.821   4.242  1.00  1.12           C  
ATOM    488  OE1 GLN A  31      -1.949  -9.426   3.606  1.00  1.67           O  
ATOM    489  NE2 GLN A  31      -1.378  -8.168   5.357  1.00  2.47           N  
ATOM    490  H   GLN A  31       0.746  -4.917   3.764  1.00  0.29           H  
ATOM    491  HA  GLN A  31       2.514  -7.315   3.500  1.00  0.40           H  
ATOM    492  HB2 GLN A  31      -0.386  -6.993   2.671  1.00  0.45           H  
ATOM    493  HB3 GLN A  31       0.681  -8.067   1.762  1.00  0.57           H  
ATOM    494  HG2 GLN A  31       0.620  -9.685   3.296  1.00  1.24           H  
ATOM    495  HG3 GLN A  31       0.989  -8.586   4.624  1.00  1.22           H  
ATOM    496 HE21 GLN A  31      -0.689  -7.579   5.798  1.00  3.14           H  
ATOM    497 HE22 GLN A  31      -2.332  -8.136   5.668  1.00  3.21           H  
ATOM    498  N   THR A  32       2.886  -6.744   1.000  1.00  0.36           N  
ATOM    499  CA  THR A  32       3.497  -6.260  -0.224  1.00  0.31           C  
ATOM    500  C   THR A  32       2.485  -6.324  -1.375  1.00  0.31           C  
ATOM    501  O   THR A  32       1.482  -7.031  -1.282  1.00  0.39           O  
ATOM    502  CB  THR A  32       4.720  -7.140  -0.528  1.00  0.35           C  
ATOM    503  OG1 THR A  32       4.316  -8.494  -0.585  1.00  0.46           O  
ATOM    504  CG2 THR A  32       5.777  -7.021   0.572  1.00  0.48           C  
ATOM    505  H   THR A  32       2.932  -7.746   1.125  1.00  0.50           H  
ATOM    506  HA  THR A  32       3.837  -5.238  -0.074  1.00  0.30           H  
ATOM    507  HB  THR A  32       5.165  -6.829  -1.478  1.00  0.51           H  
ATOM    508  HG1 THR A  32       5.045  -9.028  -0.913  1.00  1.22           H  
ATOM    509 HG21 THR A  32       6.053  -5.976   0.684  1.00  1.55           H  
ATOM    510 HG22 THR A  32       5.394  -7.399   1.521  1.00  1.50           H  
ATOM    511 HG23 THR A  32       6.664  -7.593   0.297  1.00  1.56           H  
ATOM    512  N   PHE A  33       2.750  -5.609  -2.471  1.00  0.27           N  
ATOM    513  CA  PHE A  33       2.017  -5.698  -3.728  1.00  0.28           C  
ATOM    514  C   PHE A  33       2.840  -4.987  -4.814  1.00  0.23           C  
ATOM    515  O   PHE A  33       3.877  -4.399  -4.504  1.00  0.25           O  
ATOM    516  CB  PHE A  33       0.603  -5.108  -3.586  1.00  0.31           C  
ATOM    517  CG  PHE A  33       0.544  -3.594  -3.579  1.00  0.27           C  
ATOM    518  CD1 PHE A  33       1.086  -2.856  -2.509  1.00  0.26           C  
ATOM    519  CD2 PHE A  33       0.051  -2.917  -4.706  1.00  0.26           C  
ATOM    520  CE1 PHE A  33       1.101  -1.451  -2.558  1.00  0.35           C  
ATOM    521  CE2 PHE A  33       0.177  -1.525  -4.798  1.00  0.39           C  
ATOM    522  CZ  PHE A  33       0.644  -0.782  -3.704  1.00  0.46           C  
ATOM    523  H   PHE A  33       3.542  -4.969  -2.471  1.00  0.26           H  
ATOM    524  HA  PHE A  33       1.930  -6.754  -3.991  1.00  0.30           H  
ATOM    525  HB2 PHE A  33       0.008  -5.474  -4.423  1.00  0.36           H  
ATOM    526  HB3 PHE A  33       0.122  -5.480  -2.682  1.00  0.36           H  
ATOM    527  HD1 PHE A  33       1.517  -3.366  -1.662  1.00  0.30           H  
ATOM    528  HD2 PHE A  33      -0.363  -3.459  -5.545  1.00  0.32           H  
ATOM    529  HE1 PHE A  33       1.490  -0.875  -1.738  1.00  0.49           H  
ATOM    530  HE2 PHE A  33      -0.055  -1.036  -5.728  1.00  0.63           H  
ATOM    531  HZ  PHE A  33       0.673   0.296  -3.755  1.00  0.68           H  
ATOM    532  N   VAL A  34       2.393  -5.043  -6.073  1.00  0.37           N  
ATOM    533  CA  VAL A  34       2.999  -4.311  -7.183  1.00  0.33           C  
ATOM    534  C   VAL A  34       2.232  -3.003  -7.364  1.00  0.34           C  
ATOM    535  O   VAL A  34       1.025  -3.030  -7.577  1.00  0.45           O  
ATOM    536  CB  VAL A  34       2.926  -5.141  -8.478  1.00  0.44           C  
ATOM    537  CG1 VAL A  34       3.433  -4.322  -9.676  1.00  0.42           C  
ATOM    538  CG2 VAL A  34       3.766  -6.420  -8.367  1.00  0.52           C  
ATOM    539  H   VAL A  34       1.513  -5.501  -6.259  1.00  0.52           H  
ATOM    540  HA  VAL A  34       4.051  -4.098  -6.976  1.00  0.28           H  
ATOM    541  HB  VAL A  34       1.889  -5.428  -8.666  1.00  0.52           H  
ATOM    542 HG11 VAL A  34       4.432  -3.937  -9.461  1.00  1.45           H  
ATOM    543 HG12 VAL A  34       3.467  -4.957 -10.562  1.00  1.38           H  
ATOM    544 HG13 VAL A  34       2.781  -3.477  -9.902  1.00  1.66           H  
ATOM    545 HG21 VAL A  34       3.468  -7.004  -7.497  1.00  1.47           H  
ATOM    546 HG22 VAL A  34       3.623  -7.029  -9.261  1.00  1.58           H  
ATOM    547 HG23 VAL A  34       4.821  -6.163  -8.283  1.00  1.41           H  
ATOM    548  N   TYR A  35       2.934  -1.872  -7.333  1.00  0.31           N  
ATOM    549  CA  TYR A  35       2.412  -0.559  -7.654  1.00  0.33           C  
ATOM    550  C   TYR A  35       2.937  -0.172  -9.033  1.00  0.27           C  
ATOM    551  O   TYR A  35       3.992  -0.638  -9.450  1.00  0.28           O  
ATOM    552  CB  TYR A  35       2.882   0.413  -6.565  1.00  0.40           C  
ATOM    553  CG  TYR A  35       2.647   1.885  -6.838  1.00  0.46           C  
ATOM    554  CD1 TYR A  35       1.345   2.370  -7.066  1.00  0.56           C  
ATOM    555  CD2 TYR A  35       3.735   2.776  -6.860  1.00  0.49           C  
ATOM    556  CE1 TYR A  35       1.170   3.702  -7.481  1.00  0.66           C  
ATOM    557  CE2 TYR A  35       3.514   4.142  -7.105  1.00  0.58           C  
ATOM    558  CZ  TYR A  35       2.254   4.576  -7.512  1.00  0.64           C  
ATOM    559  OH  TYR A  35       2.097   5.814  -8.038  1.00  0.75           O  
ATOM    560  H   TYR A  35       3.940  -1.925  -7.225  1.00  0.28           H  
ATOM    561  HA  TYR A  35       1.322  -0.571  -7.688  1.00  0.42           H  
ATOM    562  HB2 TYR A  35       2.379   0.157  -5.636  1.00  0.47           H  
ATOM    563  HB3 TYR A  35       3.951   0.254  -6.422  1.00  0.37           H  
ATOM    564  HD1 TYR A  35       0.495   1.712  -6.968  1.00  0.60           H  
ATOM    565  HD2 TYR A  35       4.738   2.406  -6.713  1.00  0.49           H  
ATOM    566  HE1 TYR A  35       0.213   4.116  -7.727  1.00  0.82           H  
ATOM    567  HE2 TYR A  35       4.292   4.881  -7.047  1.00  0.65           H  
ATOM    568  HH  TYR A  35       1.274   5.868  -8.537  1.00  1.13           H  
ATOM    569  N   GLY A  36       2.188   0.663  -9.745  1.00  0.37           N  
ATOM    570  CA  GLY A  36       2.525   1.145 -11.070  1.00  0.41           C  
ATOM    571  C   GLY A  36       3.727   2.081 -11.000  1.00  0.43           C  
ATOM    572  O   GLY A  36       4.832   1.693 -11.364  1.00  0.64           O  
ATOM    573  H   GLY A  36       1.303   0.934  -9.345  1.00  0.51           H  
ATOM    574  HA2 GLY A  36       2.755   0.295 -11.712  1.00  0.49           H  
ATOM    575  HA3 GLY A  36       1.668   1.669 -11.490  1.00  0.49           H  
ATOM    576  N   GLY A  37       3.520   3.319 -10.535  1.00  0.50           N  
ATOM    577  CA  GLY A  37       4.607   4.288 -10.418  1.00  0.62           C  
ATOM    578  C   GLY A  37       4.120   5.732 -10.310  1.00  0.90           C  
ATOM    579  O   GLY A  37       4.732   6.532  -9.609  1.00  1.83           O  
ATOM    580  H   GLY A  37       2.605   3.569 -10.188  1.00  0.67           H  
ATOM    581  HA2 GLY A  37       5.182   4.054  -9.523  1.00  0.72           H  
ATOM    582  HA3 GLY A  37       5.266   4.220 -11.285  1.00  0.66           H  
ATOM    583  N   CYS A  38       3.027   6.064 -11.004  1.00  0.78           N  
ATOM    584  CA  CYS A  38       2.372   7.368 -10.939  1.00  0.82           C  
ATOM    585  C   CYS A  38       0.942   7.218 -10.399  1.00  0.76           C  
ATOM    586  O   CYS A  38       0.474   6.099 -10.183  1.00  0.80           O  
ATOM    587  CB  CYS A  38       2.448   8.105 -12.290  1.00  1.16           C  
ATOM    588  SG  CYS A  38       2.050   7.253 -13.842  1.00  1.52           S  
ATOM    589  H   CYS A  38       2.554   5.341 -11.523  1.00  1.36           H  
ATOM    590  HA  CYS A  38       2.893   8.002 -10.221  1.00  0.85           H  
ATOM    591  HB2 CYS A  38       1.788   8.968 -12.241  1.00  1.26           H  
ATOM    592  HB3 CYS A  38       3.461   8.486 -12.417  1.00  1.45           H  
ATOM    593  N   ARG A  39       0.276   8.340 -10.089  1.00  0.78           N  
ATOM    594  CA  ARG A  39      -1.059   8.383  -9.482  1.00  0.82           C  
ATOM    595  C   ARG A  39      -1.116   7.515  -8.213  1.00  0.76           C  
ATOM    596  O   ARG A  39      -1.973   6.641  -8.077  1.00  0.83           O  
ATOM    597  CB  ARG A  39      -2.153   7.989 -10.494  1.00  0.90           C  
ATOM    598  CG  ARG A  39      -2.511   9.056 -11.544  1.00  1.18           C  
ATOM    599  CD  ARG A  39      -1.401   9.406 -12.549  1.00  2.44           C  
ATOM    600  NE  ARG A  39      -0.641  10.611 -12.164  1.00  3.85           N  
ATOM    601  CZ  ARG A  39      -1.052  11.880 -12.329  1.00  4.37           C  
ATOM    602  NH1 ARG A  39      -2.270  12.128 -12.824  1.00  3.66           N  
ATOM    603  NH2 ARG A  39      -0.246  12.897 -11.997  1.00  6.34           N  
ATOM    604  H   ARG A  39       0.773   9.211 -10.173  1.00  0.82           H  
ATOM    605  HA  ARG A  39      -1.254   9.410  -9.167  1.00  0.88           H  
ATOM    606  HB2 ARG A  39      -1.893   7.044 -10.974  1.00  1.14           H  
ATOM    607  HB3 ARG A  39      -3.074   7.817  -9.932  1.00  1.00           H  
ATOM    608  HG2 ARG A  39      -3.349   8.650 -12.115  1.00  1.80           H  
ATOM    609  HG3 ARG A  39      -2.867   9.954 -11.036  1.00  2.04           H  
ATOM    610  HD2 ARG A  39      -0.727   8.555 -12.647  1.00  3.44           H  
ATOM    611  HD3 ARG A  39      -1.840   9.558 -13.539  1.00  2.87           H  
ATOM    612  HE  ARG A  39       0.293  10.453 -11.816  1.00  5.15           H  
ATOM    613 HH11 ARG A  39      -2.875  11.353 -13.047  1.00  2.92           H  
ATOM    614 HH12 ARG A  39      -2.603  13.068 -12.983  1.00  4.57           H  
ATOM    615 HH21 ARG A  39       0.677  12.728 -11.623  1.00  7.44           H  
ATOM    616 HH22 ARG A  39      -0.538  13.856 -12.117  1.00  6.99           H  
ATOM    617  N   ALA A  40      -0.201   7.755  -7.272  1.00  0.70           N  
ATOM    618  CA  ALA A  40      -0.161   6.992  -6.033  1.00  0.64           C  
ATOM    619  C   ALA A  40      -1.363   7.341  -5.134  1.00  0.67           C  
ATOM    620  O   ALA A  40      -1.691   8.515  -4.975  1.00  0.87           O  
ATOM    621  CB  ALA A  40       1.149   7.236  -5.296  1.00  0.63           C  
ATOM    622  H   ALA A  40       0.466   8.500  -7.402  1.00  0.75           H  
ATOM    623  HA  ALA A  40      -0.107   5.939  -6.300  1.00  0.68           H  
ATOM    624  HB1 ALA A  40       1.990   7.121  -5.977  1.00  1.79           H  
ATOM    625  HB2 ALA A  40       1.152   8.236  -4.873  1.00  1.96           H  
ATOM    626  HB3 ALA A  40       1.243   6.489  -4.507  1.00  1.31           H  
ATOM    627  N   LYS A  41      -2.003   6.335  -4.529  1.00  0.67           N  
ATOM    628  CA  LYS A  41      -2.941   6.470  -3.423  1.00  0.60           C  
ATOM    629  C   LYS A  41      -2.197   6.443  -2.085  1.00  0.49           C  
ATOM    630  O   LYS A  41      -0.982   6.242  -2.040  1.00  0.55           O  
ATOM    631  CB  LYS A  41      -3.951   5.320  -3.444  1.00  0.71           C  
ATOM    632  CG  LYS A  41      -4.695   5.157  -4.769  1.00  1.07           C  
ATOM    633  CD  LYS A  41      -5.831   6.166  -4.958  1.00  1.10           C  
ATOM    634  CE  LYS A  41      -7.080   5.382  -5.379  1.00  1.44           C  
ATOM    635  NZ  LYS A  41      -8.195   6.251  -5.804  1.00  2.26           N  
ATOM    636  H   LYS A  41      -1.709   5.401  -4.749  1.00  0.81           H  
ATOM    637  HA  LYS A  41      -3.477   7.415  -3.509  1.00  0.63           H  
ATOM    638  HB2 LYS A  41      -3.413   4.400  -3.228  1.00  0.63           H  
ATOM    639  HB3 LYS A  41      -4.690   5.445  -2.654  1.00  0.87           H  
ATOM    640  HG2 LYS A  41      -4.011   5.216  -5.616  1.00  2.02           H  
ATOM    641  HG3 LYS A  41      -5.121   4.156  -4.732  1.00  1.89           H  
ATOM    642  HD2 LYS A  41      -6.028   6.678  -4.015  1.00  1.91           H  
ATOM    643  HD3 LYS A  41      -5.524   6.888  -5.716  1.00  1.84           H  
ATOM    644  HE2 LYS A  41      -6.819   4.718  -6.204  1.00  1.38           H  
ATOM    645  HE3 LYS A  41      -7.398   4.777  -4.525  1.00  2.34           H  
ATOM    646  HZ1 LYS A  41      -8.416   6.921  -5.081  1.00  3.13           H  
ATOM    647  HZ2 LYS A  41      -7.951   6.739  -6.655  1.00  2.26           H  
ATOM    648  HZ3 LYS A  41      -9.013   5.682  -5.980  1.00  2.97           H  
ATOM    649  N   ARG A  42      -2.963   6.609  -1.001  1.00  0.47           N  
ATOM    650  CA  ARG A  42      -2.470   6.889   0.339  1.00  0.46           C  
ATOM    651  C   ARG A  42      -1.979   5.616   1.018  1.00  0.43           C  
ATOM    652  O   ARG A  42      -0.971   5.640   1.720  1.00  0.47           O  
ATOM    653  CB  ARG A  42      -3.583   7.565   1.158  1.00  0.54           C  
ATOM    654  CG  ARG A  42      -3.729   9.031   0.734  1.00  0.66           C  
ATOM    655  CD  ARG A  42      -4.882   9.748   1.453  1.00  1.13           C  
ATOM    656  NE  ARG A  42      -6.165   9.527   0.765  1.00  2.51           N  
ATOM    657  CZ  ARG A  42      -7.261  10.292   0.909  1.00  3.36           C  
ATOM    658  NH1 ARG A  42      -7.311  11.214   1.879  1.00  3.20           N  
ATOM    659  NH2 ARG A  42      -8.300  10.139   0.079  1.00  4.97           N  
ATOM    660  H   ARG A  42      -3.960   6.494  -1.112  1.00  0.50           H  
ATOM    661  HA  ARG A  42      -1.621   7.572   0.273  1.00  0.49           H  
ATOM    662  HB2 ARG A  42      -4.523   7.028   1.023  1.00  0.68           H  
ATOM    663  HB3 ARG A  42      -3.314   7.538   2.216  1.00  0.58           H  
ATOM    664  HG2 ARG A  42      -2.791   9.525   0.988  1.00  0.85           H  
ATOM    665  HG3 ARG A  42      -3.866   9.109  -0.345  1.00  1.23           H  
ATOM    666  HD2 ARG A  42      -4.936   9.404   2.488  1.00  1.58           H  
ATOM    667  HD3 ARG A  42      -4.646  10.815   1.443  1.00  1.84           H  
ATOM    668  HE  ARG A  42      -6.180   8.777   0.088  1.00  3.35           H  
ATOM    669 HH11 ARG A  42      -6.534  11.299   2.517  1.00  2.69           H  
ATOM    670 HH12 ARG A  42      -8.114  11.809   2.011  1.00  4.12           H  
ATOM    671 HH21 ARG A  42      -8.269   9.451  -0.659  1.00  5.66           H  
ATOM    672 HH22 ARG A  42      -9.127  10.712   0.162  1.00  5.70           H  
ATOM    673  N   ASN A  43      -2.679   4.500   0.805  1.00  0.44           N  
ATOM    674  CA  ASN A  43      -2.306   3.209   1.368  1.00  0.51           C  
ATOM    675  C   ASN A  43      -1.129   2.618   0.581  1.00  0.49           C  
ATOM    676  O   ASN A  43      -1.265   1.582  -0.068  1.00  0.64           O  
ATOM    677  CB  ASN A  43      -3.538   2.295   1.343  1.00  0.61           C  
ATOM    678  CG  ASN A  43      -3.307   0.986   2.111  1.00  0.84           C  
ATOM    679  OD1 ASN A  43      -2.353   0.868   2.881  1.00  1.72           O  
ATOM    680  ND2 ASN A  43      -4.168  -0.016   1.953  1.00  0.52           N  
ATOM    681  H   ASN A  43      -3.492   4.532   0.204  1.00  0.49           H  
ATOM    682  HA  ASN A  43      -2.000   3.351   2.407  1.00  0.57           H  
ATOM    683  HB2 ASN A  43      -4.361   2.817   1.827  1.00  0.61           H  
ATOM    684  HB3 ASN A  43      -3.817   2.138   0.297  1.00  0.67           H  
ATOM    685 HD21 ASN A  43      -4.935   0.028   1.288  1.00  1.00           H  
ATOM    686 HD22 ASN A  43      -4.095  -0.835   2.558  1.00  0.54           H  
ATOM    687  N   ASN A  44       0.017   3.308   0.607  1.00  0.38           N  
ATOM    688  CA  ASN A  44       1.223   2.948  -0.128  1.00  0.35           C  
ATOM    689  C   ASN A  44       2.444   3.256   0.729  1.00  0.38           C  
ATOM    690  O   ASN A  44       2.785   4.424   0.906  1.00  0.66           O  
ATOM    691  CB  ASN A  44       1.298   3.720  -1.450  1.00  0.43           C  
ATOM    692  CG  ASN A  44       2.449   3.227  -2.330  1.00  1.59           C  
ATOM    693  OD1 ASN A  44       3.441   2.699  -1.842  1.00  3.11           O  
ATOM    694  ND2 ASN A  44       2.343   3.378  -3.647  1.00  1.21           N  
ATOM    695  H   ASN A  44       0.050   4.154   1.172  1.00  0.37           H  
ATOM    696  HA  ASN A  44       1.204   1.886  -0.368  1.00  0.38           H  
ATOM    697  HB2 ASN A  44       0.355   3.582  -1.967  1.00  1.06           H  
ATOM    698  HB3 ASN A  44       1.428   4.787  -1.260  1.00  1.01           H  
ATOM    699 HD21 ASN A  44       1.508   3.784  -4.056  1.00  0.89           H  
ATOM    700 HD22 ASN A  44       3.098   3.067  -4.236  1.00  2.05           H  
ATOM    701  N   PHE A  45       3.101   2.214   1.237  1.00  0.23           N  
ATOM    702  CA  PHE A  45       4.281   2.313   2.072  1.00  0.26           C  
ATOM    703  C   PHE A  45       5.445   1.612   1.388  1.00  0.30           C  
ATOM    704  O   PHE A  45       5.244   0.761   0.520  1.00  0.50           O  
ATOM    705  CB  PHE A  45       3.952   1.674   3.418  1.00  0.30           C  
ATOM    706  CG  PHE A  45       2.662   2.213   3.998  1.00  0.28           C  
ATOM    707  CD1 PHE A  45       2.616   3.543   4.443  1.00  0.29           C  
ATOM    708  CD2 PHE A  45       1.488   1.435   3.988  1.00  0.33           C  
ATOM    709  CE1 PHE A  45       1.414   4.072   4.932  1.00  0.29           C  
ATOM    710  CE2 PHE A  45       0.308   1.940   4.556  1.00  0.34           C  
ATOM    711  CZ  PHE A  45       0.275   3.254   5.045  1.00  0.29           C  
ATOM    712  H   PHE A  45       2.759   1.275   1.059  1.00  0.25           H  
ATOM    713  HA  PHE A  45       4.552   3.358   2.233  1.00  0.32           H  
ATOM    714  HB2 PHE A  45       3.873   0.597   3.287  1.00  0.32           H  
ATOM    715  HB3 PHE A  45       4.762   1.865   4.118  1.00  0.38           H  
ATOM    716  HD1 PHE A  45       3.506   4.159   4.421  1.00  0.36           H  
ATOM    717  HD2 PHE A  45       1.512   0.426   3.610  1.00  0.42           H  
ATOM    718  HE1 PHE A  45       1.395   5.108   5.225  1.00  0.39           H  
ATOM    719  HE2 PHE A  45      -0.571   1.317   4.631  1.00  0.46           H  
ATOM    720  HZ  PHE A  45      -0.622   3.621   5.519  1.00  0.32           H  
ATOM    721  N   LYS A  46       6.669   1.970   1.778  1.00  0.29           N  
ATOM    722  CA  LYS A  46       7.903   1.410   1.271  1.00  0.35           C  
ATOM    723  C   LYS A  46       8.332   0.215   2.144  1.00  0.35           C  
ATOM    724  O   LYS A  46       9.182  -0.568   1.727  1.00  0.46           O  
ATOM    725  CB  LYS A  46       8.928   2.558   1.229  1.00  0.43           C  
ATOM    726  CG  LYS A  46      10.365   2.052   1.229  1.00  2.51           C  
ATOM    727  CD  LYS A  46      11.363   3.111   0.742  1.00  2.56           C  
ATOM    728  CE  LYS A  46      12.794   2.649   1.059  1.00  4.37           C  
ATOM    729  NZ  LYS A  46      13.818   3.561   0.506  1.00  4.79           N  
ATOM    730  H   LYS A  46       6.770   2.652   2.534  1.00  0.35           H  
ATOM    731  HA  LYS A  46       7.759   1.059   0.243  1.00  0.43           H  
ATOM    732  HB2 LYS A  46       8.746   3.154   0.335  1.00  1.95           H  
ATOM    733  HB3 LYS A  46       8.805   3.201   2.103  1.00  1.88           H  
ATOM    734  HG2 LYS A  46      10.584   1.756   2.257  1.00  3.79           H  
ATOM    735  HG3 LYS A  46      10.410   1.186   0.572  1.00  3.77           H  
ATOM    736  HD2 LYS A  46      11.230   3.242  -0.333  1.00  2.24           H  
ATOM    737  HD3 LYS A  46      11.153   4.058   1.245  1.00  2.79           H  
ATOM    738  HE2 LYS A  46      12.914   2.606   2.145  1.00  5.14           H  
ATOM    739  HE3 LYS A  46      12.954   1.647   0.656  1.00  5.45           H  
ATOM    740  HZ1 LYS A  46      13.664   4.505   0.829  1.00  4.57           H  
ATOM    741  HZ2 LYS A  46      14.735   3.262   0.808  1.00  5.97           H  
ATOM    742  HZ3 LYS A  46      13.793   3.545  -0.504  1.00  4.86           H  
ATOM    743  N   SER A  47       7.775   0.063   3.349  1.00  0.33           N  
ATOM    744  CA  SER A  47       8.084  -1.045   4.245  1.00  0.36           C  
ATOM    745  C   SER A  47       6.922  -1.287   5.213  1.00  0.32           C  
ATOM    746  O   SER A  47       6.066  -0.416   5.391  1.00  0.32           O  
ATOM    747  CB  SER A  47       9.382  -0.740   5.005  1.00  0.41           C  
ATOM    748  OG  SER A  47       9.201   0.393   5.834  1.00  0.45           O  
ATOM    749  H   SER A  47       7.106   0.741   3.683  1.00  0.36           H  
ATOM    750  HA  SER A  47       8.232  -1.951   3.656  1.00  0.45           H  
ATOM    751  HB2 SER A  47       9.669  -1.599   5.614  1.00  0.49           H  
ATOM    752  HB3 SER A  47      10.181  -0.544   4.289  1.00  0.50           H  
ATOM    753  HG  SER A  47      10.056   0.789   6.022  1.00  0.85           H  
ATOM    754  N   ALA A  48       6.913  -2.456   5.867  1.00  0.31           N  
ATOM    755  CA  ALA A  48       5.997  -2.713   6.971  1.00  0.29           C  
ATOM    756  C   ALA A  48       6.299  -1.786   8.153  1.00  0.28           C  
ATOM    757  O   ALA A  48       5.374  -1.346   8.822  1.00  0.32           O  
ATOM    758  CB  ALA A  48       5.998  -4.189   7.381  1.00  0.34           C  
ATOM    759  H   ALA A  48       7.605  -3.157   5.646  1.00  0.36           H  
ATOM    760  HA  ALA A  48       4.993  -2.494   6.617  1.00  0.33           H  
ATOM    761  HB1 ALA A  48       5.714  -4.809   6.529  1.00  1.45           H  
ATOM    762  HB2 ALA A  48       6.981  -4.487   7.745  1.00  1.33           H  
ATOM    763  HB3 ALA A  48       5.265  -4.339   8.176  1.00  1.57           H  
ATOM    764  N   GLU A  49       7.576  -1.461   8.391  1.00  0.33           N  
ATOM    765  CA  GLU A  49       7.996  -0.415   9.318  1.00  0.49           C  
ATOM    766  C   GLU A  49       7.206   0.874   9.062  1.00  0.44           C  
ATOM    767  O   GLU A  49       6.481   1.366   9.923  1.00  0.46           O  
ATOM    768  CB  GLU A  49       9.503  -0.169   9.123  1.00  0.84           C  
ATOM    769  CG  GLU A  49      10.375  -1.182   9.880  1.00  1.66           C  
ATOM    770  CD  GLU A  49      10.758  -0.681  11.269  1.00  1.71           C  
ATOM    771  OE1 GLU A  49      10.163   0.328  11.712  1.00  2.20           O  
ATOM    772  OE2 GLU A  49      11.670  -1.275  11.874  1.00  2.61           O  
ATOM    773  H   GLU A  49       8.294  -1.883   7.824  1.00  0.38           H  
ATOM    774  HA  GLU A  49       7.801  -0.728  10.345  1.00  0.64           H  
ATOM    775  HB2 GLU A  49       9.747  -0.256   8.070  1.00  2.07           H  
ATOM    776  HB3 GLU A  49       9.766   0.846   9.429  1.00  1.71           H  
ATOM    777  HG2 GLU A  49       9.867  -2.145   9.954  1.00  2.89           H  
ATOM    778  HG3 GLU A  49      11.301  -1.320   9.320  1.00  2.73           H  
ATOM    779  N   ASP A  50       7.371   1.421   7.858  1.00  0.44           N  
ATOM    780  CA  ASP A  50       6.772   2.679   7.429  1.00  0.55           C  
ATOM    781  C   ASP A  50       5.237   2.632   7.585  1.00  0.40           C  
ATOM    782  O   ASP A  50       4.617   3.474   8.247  1.00  0.43           O  
ATOM    783  CB  ASP A  50       7.252   2.889   5.980  1.00  0.78           C  
ATOM    784  CG  ASP A  50       6.445   3.853   5.131  1.00  2.00           C  
ATOM    785  OD1 ASP A  50       5.772   4.726   5.712  1.00  2.89           O  
ATOM    786  OD2 ASP A  50       6.521   3.671   3.893  1.00  3.29           O  
ATOM    787  H   ASP A  50       7.957   0.924   7.193  1.00  0.44           H  
ATOM    788  HA  ASP A  50       7.172   3.459   8.084  1.00  0.71           H  
ATOM    789  HB2 ASP A  50       8.288   3.229   6.002  1.00  1.22           H  
ATOM    790  HB3 ASP A  50       7.215   1.940   5.452  1.00  1.75           H  
ATOM    791  N   CYS A  51       4.638   1.579   7.026  1.00  0.27           N  
ATOM    792  CA  CYS A  51       3.220   1.267   7.172  1.00  0.20           C  
ATOM    793  C   CYS A  51       2.747   1.260   8.632  1.00  0.26           C  
ATOM    794  O   CYS A  51       1.808   1.972   8.987  1.00  0.34           O  
ATOM    795  CB  CYS A  51       2.968  -0.079   6.496  1.00  0.22           C  
ATOM    796  SG  CYS A  51       1.329  -0.790   6.747  1.00  0.38           S  
ATOM    797  H   CYS A  51       5.219   0.955   6.472  1.00  0.32           H  
ATOM    798  HA  CYS A  51       2.635   2.029   6.663  1.00  0.23           H  
ATOM    799  HB2 CYS A  51       3.167  -0.012   5.428  1.00  0.28           H  
ATOM    800  HB3 CYS A  51       3.678  -0.786   6.909  1.00  0.23           H  
ATOM    801  N   MET A  52       3.394   0.475   9.495  1.00  0.30           N  
ATOM    802  CA  MET A  52       3.078   0.410  10.916  1.00  0.44           C  
ATOM    803  C   MET A  52       3.208   1.786  11.565  1.00  0.49           C  
ATOM    804  O   MET A  52       2.318   2.209  12.295  1.00  0.58           O  
ATOM    805  CB  MET A  52       4.000  -0.586  11.635  1.00  0.62           C  
ATOM    806  CG  MET A  52       3.571  -2.049  11.484  1.00  0.98           C  
ATOM    807  SD  MET A  52       1.950  -2.445  12.193  1.00  1.70           S  
ATOM    808  CE  MET A  52       2.029  -4.250  12.215  1.00  1.53           C  
ATOM    809  H   MET A  52       4.171  -0.078   9.159  1.00  0.29           H  
ATOM    810  HA  MET A  52       2.040   0.097  11.034  1.00  0.50           H  
ATOM    811  HB2 MET A  52       5.024  -0.463  11.280  1.00  0.90           H  
ATOM    812  HB3 MET A  52       3.989  -0.361  12.701  1.00  0.73           H  
ATOM    813  HG2 MET A  52       3.573  -2.333  10.434  1.00  2.09           H  
ATOM    814  HG3 MET A  52       4.311  -2.653  12.006  1.00  2.07           H  
ATOM    815  HE1 MET A  52       2.206  -4.622  11.207  1.00  2.06           H  
ATOM    816  HE2 MET A  52       2.838  -4.566  12.873  1.00  2.20           H  
ATOM    817  HE3 MET A  52       1.084  -4.638  12.592  1.00  2.34           H  
ATOM    818  N   ARG A  53       4.307   2.495  11.320  1.00  0.51           N  
ATOM    819  CA  ARG A  53       4.511   3.809  11.917  1.00  0.59           C  
ATOM    820  C   ARG A  53       3.401   4.771  11.500  1.00  0.60           C  
ATOM    821  O   ARG A  53       2.966   5.591  12.305  1.00  0.73           O  
ATOM    822  CB  ARG A  53       5.899   4.333  11.564  1.00  0.66           C  
ATOM    823  CG  ARG A  53       6.927   3.491  12.325  1.00  1.40           C  
ATOM    824  CD  ARG A  53       8.330   3.734  11.767  1.00  2.10           C  
ATOM    825  NE  ARG A  53       9.282   2.751  12.306  1.00  2.56           N  
ATOM    826  CZ  ARG A  53       9.823   2.725  13.534  1.00  3.18           C  
ATOM    827  NH1 ARG A  53       9.548   3.691  14.419  1.00  3.08           N  
ATOM    828  NH2 ARG A  53      10.623   1.708  13.865  1.00  4.40           N  
ATOM    829  H   ARG A  53       5.016   2.113  10.701  1.00  0.51           H  
ATOM    830  HA  ARG A  53       4.453   3.712  13.002  1.00  0.66           H  
ATOM    831  HB2 ARG A  53       6.052   4.256  10.486  1.00  1.27           H  
ATOM    832  HB3 ARG A  53       5.990   5.380  11.859  1.00  1.19           H  
ATOM    833  HG2 ARG A  53       6.871   3.731  13.388  1.00  1.96           H  
ATOM    834  HG3 ARG A  53       6.704   2.431  12.207  1.00  2.17           H  
ATOM    835  HD2 ARG A  53       8.288   3.591  10.681  1.00  3.14           H  
ATOM    836  HD3 ARG A  53       8.652   4.755  11.965  1.00  2.57           H  
ATOM    837  HE  ARG A  53       9.459   1.922  11.730  1.00  3.08           H  
ATOM    838 HH11 ARG A  53       8.925   4.443  14.155  1.00  2.61           H  
ATOM    839 HH12 ARG A  53       9.926   3.655  15.352  1.00  3.85           H  
ATOM    840 HH21 ARG A  53      10.738   0.981  13.144  1.00  4.75           H  
ATOM    841 HH22 ARG A  53      11.005   1.552  14.783  1.00  5.19           H  
ATOM    842  N   THR A  54       2.921   4.654  10.261  1.00  0.48           N  
ATOM    843  CA  THR A  54       1.766   5.414   9.816  1.00  0.44           C  
ATOM    844  C   THR A  54       0.481   4.986  10.542  1.00  0.48           C  
ATOM    845  O   THR A  54      -0.265   5.828  11.038  1.00  0.58           O  
ATOM    846  CB  THR A  54       1.616   5.281   8.293  1.00  0.41           C  
ATOM    847  OG1 THR A  54       2.784   5.770   7.663  1.00  0.52           O  
ATOM    848  CG2 THR A  54       0.382   6.056   7.808  1.00  0.42           C  
ATOM    849  H   THR A  54       3.374   4.013   9.613  1.00  0.44           H  
ATOM    850  HA  THR A  54       1.943   6.467  10.045  1.00  0.50           H  
ATOM    851  HB  THR A  54       1.491   4.237   8.008  1.00  0.47           H  
ATOM    852  HG1 THR A  54       3.502   5.125   7.762  1.00  0.93           H  
ATOM    853 HG21 THR A  54       0.313   7.014   8.321  1.00  1.53           H  
ATOM    854 HG22 THR A  54       0.435   6.246   6.739  1.00  1.56           H  
ATOM    855 HG23 THR A  54      -0.519   5.472   8.005  1.00  1.58           H  
ATOM    856  N   CYS A  55       0.164   3.689  10.510  1.00  0.49           N  
ATOM    857  CA  CYS A  55      -1.205   3.197  10.672  1.00  0.53           C  
ATOM    858  C   CYS A  55      -1.423   2.388  11.953  1.00  0.81           C  
ATOM    859  O   CYS A  55      -2.543   2.320  12.461  1.00  1.53           O  
ATOM    860  CB  CYS A  55      -1.560   2.409   9.417  1.00  0.83           C  
ATOM    861  SG  CYS A  55      -3.211   1.705   9.448  1.00  1.44           S  
ATOM    862  H   CYS A  55       0.851   3.048  10.123  1.00  0.51           H  
ATOM    863  HA  CYS A  55      -1.921   4.020  10.723  1.00  0.67           H  
ATOM    864  HB2 CYS A  55      -1.502   3.084   8.564  1.00  1.47           H  
ATOM    865  HB3 CYS A  55      -0.852   1.593   9.261  1.00  1.63           H  
ATOM    866  N   GLY A  56      -0.351   1.819  12.501  1.00  0.70           N  
ATOM    867  CA  GLY A  56      -0.311   1.224  13.825  1.00  1.12           C  
ATOM    868  C   GLY A  56      -1.274   0.052  13.977  1.00  1.56           C  
ATOM    869  O   GLY A  56      -1.167  -0.937  13.254  1.00  2.91           O  
ATOM    870  H   GLY A  56       0.547   1.963  12.057  1.00  0.85           H  
ATOM    871  HA2 GLY A  56       0.697   0.841  13.986  1.00  2.06           H  
ATOM    872  HA3 GLY A  56      -0.511   1.994  14.572  1.00  1.92           H  
ATOM    873  N   GLY A  57      -2.177   0.142  14.957  1.00  1.79           N  
ATOM    874  CA  GLY A  57      -2.983  -0.980  15.408  1.00  2.97           C  
ATOM    875  C   GLY A  57      -4.293  -0.474  15.994  1.00  3.39           C  
ATOM    876  O   GLY A  57      -4.474  -0.492  17.208  1.00  4.13           O  
ATOM    877  H   GLY A  57      -2.264   1.012  15.464  1.00  1.98           H  
ATOM    878  HA2 GLY A  57      -3.204  -1.660  14.583  1.00  3.94           H  
ATOM    879  HA3 GLY A  57      -2.433  -1.525  16.175  1.00  3.70           H  
ATOM    880  N   ALA A  58      -5.183  -0.046  15.095  1.00  4.23           N  
ATOM    881  CA  ALA A  58      -6.527   0.472  15.330  1.00  5.65           C  
ATOM    882  C   ALA A  58      -6.567   1.997  15.237  1.00  6.44           C  
ATOM    883  O   ALA A  58      -5.501   2.601  15.106  1.00  6.51           O  
ATOM    884  CB  ALA A  58      -7.184  -0.046  16.614  1.00  6.16           C  
ATOM    885  H   ALA A  58      -4.848   0.016  14.146  1.00  4.55           H  
ATOM    886  HA  ALA A  58      -7.124   0.081  14.511  1.00  6.60           H  
ATOM    887  HB1 ALA A  58      -7.062  -1.127  16.702  1.00  6.59           H  
ATOM    888  HB2 ALA A  58      -6.754   0.443  17.487  1.00  6.05           H  
ATOM    889  HB3 ALA A  58      -8.251   0.185  16.582  1.00  6.98           H  
TER     890      ALA A  58                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1      -5.913   4.523  13.926  1.00  1.88           N  
ATOM      2  CA  ARG A   1      -5.810   3.906  12.590  1.00  1.39           C  
ATOM      3  C   ARG A   1      -6.645   4.766  11.641  1.00  1.24           C  
ATOM      4  O   ARG A   1      -7.776   5.054  12.025  1.00  1.34           O  
ATOM      5  CB  ARG A   1      -6.362   2.465  12.613  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -6.139   1.758  11.268  1.00  2.05           C  
ATOM      7  CD  ARG A   1      -7.167   0.664  10.942  1.00  1.42           C  
ATOM      8  NE  ARG A   1      -6.730  -0.664  11.407  1.00  1.98           N  
ATOM      9  CZ  ARG A   1      -7.067  -1.270  12.557  1.00  2.49           C  
ATOM     10  NH1 ARG A   1      -7.860  -0.654  13.440  1.00  2.62           N  
ATOM     11  NH2 ARG A   1      -6.603  -2.497  12.815  1.00  3.72           N  
ATOM     12  H   ARG A   1      -5.536   3.978  14.674  1.00  2.59           H  
ATOM     13  HA  ARG A   1      -4.758   3.873  12.311  1.00  1.63           H  
ATOM     14  HB2 ARG A   1      -5.869   1.881  13.394  1.00  1.76           H  
ATOM     15  HB3 ARG A   1      -7.429   2.510  12.832  1.00  1.30           H  
ATOM     16  HG2 ARG A   1      -6.199   2.478  10.454  1.00  3.11           H  
ATOM     17  HG3 ARG A   1      -5.134   1.337  11.262  1.00  3.31           H  
ATOM     18  HD2 ARG A   1      -8.169   0.937  11.279  1.00  1.71           H  
ATOM     19  HD3 ARG A   1      -7.226   0.603   9.852  1.00  1.95           H  
ATOM     20  HE  ARG A   1      -6.128  -1.167  10.770  1.00  2.82           H  
ATOM     21 HH11 ARG A   1      -8.218   0.263  13.229  1.00  2.48           H  
ATOM     22 HH12 ARG A   1      -8.135  -1.099  14.302  1.00  3.45           H  
ATOM     23 HH21 ARG A   1      -6.012  -2.972  12.133  1.00  4.30           H  
ATOM     24 HH22 ARG A   1      -6.786  -2.965  13.691  1.00  4.35           H  
ATOM     25  N   PRO A   2      -6.134   5.202  10.477  1.00  1.08           N  
ATOM     26  CA  PRO A   2      -6.956   5.872   9.482  1.00  0.95           C  
ATOM     27  C   PRO A   2      -7.882   4.885   8.762  1.00  0.79           C  
ATOM     28  O   PRO A   2      -7.725   3.668   8.860  1.00  0.76           O  
ATOM     29  CB  PRO A   2      -5.986   6.540   8.503  1.00  0.90           C  
ATOM     30  CG  PRO A   2      -4.613   5.908   8.761  1.00  0.97           C  
ATOM     31  CD  PRO A   2      -4.742   5.120  10.067  1.00  1.10           C  
ATOM     32  HA  PRO A   2      -7.567   6.644   9.956  1.00  1.07           H  
ATOM     33  HB2 PRO A   2      -6.299   6.374   7.472  1.00  0.82           H  
ATOM     34  HB3 PRO A   2      -5.951   7.612   8.701  1.00  0.99           H  
ATOM     35  HG2 PRO A   2      -4.346   5.249   7.933  1.00  0.96           H  
ATOM     36  HG3 PRO A   2      -3.849   6.680   8.854  1.00  0.99           H  
ATOM     37  HD2 PRO A   2      -4.445   4.086   9.901  1.00  1.11           H  
ATOM     38  HD3 PRO A   2      -4.096   5.575  10.822  1.00  1.28           H  
ATOM     39  N   ASP A   3      -8.829   5.435   8.005  1.00  0.80           N  
ATOM     40  CA  ASP A   3      -9.740   4.769   7.099  1.00  0.71           C  
ATOM     41  C   ASP A   3      -9.011   4.343   5.834  1.00  0.60           C  
ATOM     42  O   ASP A   3      -9.236   3.253   5.315  1.00  0.52           O  
ATOM     43  CB  ASP A   3     -10.860   5.764   6.740  1.00  0.91           C  
ATOM     44  CG  ASP A   3     -10.332   6.994   5.990  1.00  2.85           C  
ATOM     45  OD1 ASP A   3      -9.206   7.424   6.343  1.00  4.39           O  
ATOM     46  OD2 ASP A   3     -11.020   7.460   5.059  1.00  3.62           O  
ATOM     47  H   ASP A   3      -8.836   6.438   7.853  1.00  1.03           H  
ATOM     48  HA  ASP A   3     -10.123   3.875   7.585  1.00  0.69           H  
ATOM     49  HB2 ASP A   3     -11.589   5.262   6.103  1.00  1.28           H  
ATOM     50  HB3 ASP A   3     -11.372   6.092   7.645  1.00  1.90           H  
ATOM     51  N   PHE A   4      -8.115   5.190   5.328  1.00  0.62           N  
ATOM     52  CA  PHE A   4      -7.422   4.872   4.095  1.00  0.57           C  
ATOM     53  C   PHE A   4      -6.589   3.599   4.242  1.00  0.52           C  
ATOM     54  O   PHE A   4      -6.291   2.945   3.254  1.00  0.54           O  
ATOM     55  CB  PHE A   4      -6.595   6.049   3.584  1.00  0.64           C  
ATOM     56  CG  PHE A   4      -5.322   6.313   4.355  1.00  0.67           C  
ATOM     57  CD1 PHE A   4      -4.183   5.511   4.171  1.00  0.72           C  
ATOM     58  CD2 PHE A   4      -5.269   7.402   5.243  1.00  0.72           C  
ATOM     59  CE1 PHE A   4      -3.041   5.713   4.960  1.00  0.86           C  
ATOM     60  CE2 PHE A   4      -4.118   7.621   6.015  1.00  0.83           C  
ATOM     61  CZ  PHE A   4      -3.028   6.741   5.916  1.00  0.91           C  
ATOM     62  H   PHE A   4      -8.089   6.131   5.727  1.00  0.66           H  
ATOM     63  HA  PHE A   4      -8.200   4.695   3.355  1.00  0.59           H  
ATOM     64  HB2 PHE A   4      -6.335   5.853   2.547  1.00  0.67           H  
ATOM     65  HB3 PHE A   4      -7.234   6.931   3.598  1.00  0.69           H  
ATOM     66  HD1 PHE A   4      -4.184   4.719   3.442  1.00  0.73           H  
ATOM     67  HD2 PHE A   4      -6.139   8.027   5.391  1.00  0.71           H  
ATOM     68  HE1 PHE A   4      -2.178   5.078   4.830  1.00  0.99           H  
ATOM     69  HE2 PHE A   4      -4.104   8.423   6.738  1.00  0.89           H  
ATOM     70  HZ  PHE A   4      -2.206   6.827   6.608  1.00  1.04           H  
ATOM     71  N   CYS A   5      -6.227   3.190   5.459  1.00  0.55           N  
ATOM     72  CA  CYS A   5      -5.545   1.911   5.639  1.00  0.63           C  
ATOM     73  C   CYS A   5      -6.369   0.739   5.095  1.00  0.60           C  
ATOM     74  O   CYS A   5      -5.828  -0.342   4.891  1.00  0.87           O  
ATOM     75  CB  CYS A   5      -5.174   1.679   7.103  1.00  0.86           C  
ATOM     76  SG  CYS A   5      -3.566   2.352   7.557  1.00  1.36           S  
ATOM     77  H   CYS A   5      -6.517   3.722   6.266  1.00  0.62           H  
ATOM     78  HA  CYS A   5      -4.617   1.933   5.066  1.00  0.73           H  
ATOM     79  HB2 CYS A   5      -5.940   2.065   7.772  1.00  1.19           H  
ATOM     80  HB3 CYS A   5      -5.096   0.608   7.270  1.00  1.58           H  
ATOM     81  N   LEU A   6      -7.671   0.930   4.867  1.00  0.45           N  
ATOM     82  CA  LEU A   6      -8.540  -0.080   4.295  1.00  0.57           C  
ATOM     83  C   LEU A   6      -8.620   0.023   2.752  1.00  0.61           C  
ATOM     84  O   LEU A   6      -9.319  -0.781   2.139  1.00  0.74           O  
ATOM     85  CB  LEU A   6      -9.906   0.007   5.002  1.00  0.72           C  
ATOM     86  CG  LEU A   6      -9.788  -0.145   6.542  1.00  0.62           C  
ATOM     87  CD1 LEU A   6      -9.992   1.155   7.325  1.00  0.55           C  
ATOM     88  CD2 LEU A   6     -10.768  -1.203   7.063  1.00  0.89           C  
ATOM     89  H   LEU A   6      -8.099   1.825   5.081  1.00  0.41           H  
ATOM     90  HA  LEU A   6      -8.143  -1.072   4.516  1.00  0.60           H  
ATOM     91  HB2 LEU A   6     -10.391   0.950   4.755  1.00  0.78           H  
ATOM     92  HB3 LEU A   6     -10.530  -0.798   4.611  1.00  0.96           H  
ATOM     93  HG  LEU A   6      -8.781  -0.443   6.811  1.00  0.63           H  
ATOM     94 HD11 LEU A   6     -10.877   1.683   6.970  1.00  1.54           H  
ATOM     95 HD12 LEU A   6     -10.107   0.937   8.387  1.00  1.54           H  
ATOM     96 HD13 LEU A   6      -9.106   1.776   7.221  1.00  1.76           H  
ATOM     97 HD21 LEU A   6     -10.631  -2.137   6.520  1.00  1.79           H  
ATOM     98 HD22 LEU A   6     -10.585  -1.388   8.122  1.00  1.01           H  
ATOM     99 HD23 LEU A   6     -11.792  -0.859   6.928  1.00  1.97           H  
ATOM    100  N   GLU A   7      -7.908   0.961   2.098  1.00  0.58           N  
ATOM    101  CA  GLU A   7      -7.861   1.078   0.637  1.00  0.68           C  
ATOM    102  C   GLU A   7      -7.218  -0.188   0.040  1.00  0.51           C  
ATOM    103  O   GLU A   7      -6.228  -0.668   0.598  1.00  0.51           O  
ATOM    104  CB  GLU A   7      -7.002   2.285   0.202  1.00  0.95           C  
ATOM    105  CG  GLU A   7      -7.398   3.678   0.730  1.00  1.32           C  
ATOM    106  CD  GLU A   7      -7.966   4.702  -0.253  1.00  1.94           C  
ATOM    107  OE1 GLU A   7      -8.314   4.313  -1.386  1.00  2.86           O  
ATOM    108  OE2 GLU A   7      -7.991   5.891   0.144  1.00  2.91           O  
ATOM    109  H   GLU A   7      -7.322   1.609   2.606  1.00  0.56           H  
ATOM    110  HA  GLU A   7      -8.883   1.220   0.290  1.00  0.92           H  
ATOM    111  HB2 GLU A   7      -6.005   2.080   0.581  1.00  2.14           H  
ATOM    112  HB3 GLU A   7      -6.933   2.299  -0.882  1.00  2.11           H  
ATOM    113  HG2 GLU A   7      -8.098   3.542   1.540  1.00  2.16           H  
ATOM    114  HG3 GLU A   7      -6.491   4.139   1.110  1.00  2.35           H  
ATOM    115  N   PRO A   8      -7.719  -0.702  -1.096  1.00  0.51           N  
ATOM    116  CA  PRO A   8      -7.163  -1.867  -1.775  1.00  0.44           C  
ATOM    117  C   PRO A   8      -5.865  -1.528  -2.532  1.00  0.45           C  
ATOM    118  O   PRO A   8      -5.608  -0.365  -2.850  1.00  0.57           O  
ATOM    119  CB  PRO A   8      -8.266  -2.317  -2.741  1.00  0.49           C  
ATOM    120  CG  PRO A   8      -8.961  -1.004  -3.100  1.00  0.64           C  
ATOM    121  CD  PRO A   8      -8.901  -0.220  -1.791  1.00  0.66           C  
ATOM    122  HA  PRO A   8      -6.977  -2.653  -1.040  1.00  0.42           H  
ATOM    123  HB2 PRO A   8      -7.885  -2.828  -3.627  1.00  0.47           H  
ATOM    124  HB3 PRO A   8      -8.969  -2.961  -2.212  1.00  0.57           H  
ATOM    125  HG2 PRO A   8      -8.380  -0.484  -3.863  1.00  0.69           H  
ATOM    126  HG3 PRO A   8      -9.984  -1.157  -3.446  1.00  0.76           H  
ATOM    127  HD2 PRO A   8      -8.848   0.851  -1.996  1.00  0.77           H  
ATOM    128  HD3 PRO A   8      -9.782  -0.448  -1.190  1.00  0.73           H  
ATOM    129  N   PRO A   9      -5.046  -2.543  -2.860  1.00  0.42           N  
ATOM    130  CA  PRO A   9      -3.769  -2.363  -3.537  1.00  0.53           C  
ATOM    131  C   PRO A   9      -3.972  -2.014  -5.024  1.00  0.62           C  
ATOM    132  O   PRO A   9      -3.865  -2.864  -5.905  1.00  0.81           O  
ATOM    133  CB  PRO A   9      -3.022  -3.683  -3.314  1.00  0.56           C  
ATOM    134  CG  PRO A   9      -4.142  -4.717  -3.225  1.00  0.50           C  
ATOM    135  CD  PRO A   9      -5.256  -3.944  -2.523  1.00  0.39           C  
ATOM    136  HA  PRO A   9      -3.194  -1.565  -3.061  1.00  0.59           H  
ATOM    137  HB2 PRO A   9      -2.319  -3.924  -4.109  1.00  0.66           H  
ATOM    138  HB3 PRO A   9      -2.499  -3.638  -2.355  1.00  0.60           H  
ATOM    139  HG2 PRO A   9      -4.458  -4.990  -4.234  1.00  0.51           H  
ATOM    140  HG3 PRO A   9      -3.840  -5.607  -2.671  1.00  0.60           H  
ATOM    141  HD2 PRO A   9      -6.227  -4.314  -2.853  1.00  0.41           H  
ATOM    142  HD3 PRO A   9      -5.154  -4.072  -1.445  1.00  0.39           H  
ATOM    143  N   TYR A  10      -4.220  -0.733  -5.309  1.00  0.61           N  
ATOM    144  CA  TYR A  10      -4.422  -0.190  -6.653  1.00  0.67           C  
ATOM    145  C   TYR A  10      -3.101   0.127  -7.383  1.00  0.57           C  
ATOM    146  O   TYR A  10      -2.339   0.970  -6.913  1.00  0.61           O  
ATOM    147  CB  TYR A  10      -5.255   1.085  -6.502  1.00  0.80           C  
ATOM    148  CG  TYR A  10      -5.700   1.707  -7.806  1.00  1.16           C  
ATOM    149  CD1 TYR A  10      -6.809   1.179  -8.492  1.00  1.92           C  
ATOM    150  CD2 TYR A  10      -5.036   2.838  -8.314  1.00  1.02           C  
ATOM    151  CE1 TYR A  10      -7.279   1.805  -9.658  1.00  2.41           C  
ATOM    152  CE2 TYR A  10      -5.568   3.519  -9.422  1.00  1.53           C  
ATOM    153  CZ  TYR A  10      -6.659   2.977 -10.122  1.00  2.18           C  
ATOM    154  OH  TYR A  10      -7.131   3.621 -11.225  1.00  2.72           O  
ATOM    155  H   TYR A  10      -4.393  -0.128  -4.515  1.00  0.72           H  
ATOM    156  HA  TYR A  10      -4.997  -0.909  -7.237  1.00  0.77           H  
ATOM    157  HB2 TYR A  10      -6.143   0.856  -5.913  1.00  1.00           H  
ATOM    158  HB3 TYR A  10      -4.674   1.814  -5.934  1.00  0.81           H  
ATOM    159  HD1 TYR A  10      -7.308   0.297  -8.117  1.00  2.20           H  
ATOM    160  HD2 TYR A  10      -4.142   3.209  -7.832  1.00  0.84           H  
ATOM    161  HE1 TYR A  10      -8.127   1.386 -10.179  1.00  3.03           H  
ATOM    162  HE2 TYR A  10      -5.060   4.389  -9.813  1.00  1.58           H  
ATOM    163  HH  TYR A  10      -7.849   3.148 -11.652  1.00  3.40           H  
ATOM    164  N   THR A  11      -2.831  -0.503  -8.548  1.00  0.53           N  
ATOM    165  CA  THR A  11      -1.548  -0.310  -9.243  1.00  0.47           C  
ATOM    166  C   THR A  11      -1.593   1.023  -9.983  1.00  0.48           C  
ATOM    167  O   THR A  11      -0.576   1.713 -10.065  1.00  0.54           O  
ATOM    168  CB  THR A  11      -1.188  -1.495 -10.180  1.00  0.60           C  
ATOM    169  OG1 THR A  11      -0.586  -2.560  -9.483  1.00  0.72           O  
ATOM    170  CG2 THR A  11      -0.177  -1.221 -11.297  1.00  0.64           C  
ATOM    171  H   THR A  11      -3.444  -1.244  -8.857  1.00  0.63           H  
ATOM    172  HA  THR A  11      -0.753  -0.237  -8.505  1.00  0.49           H  
ATOM    173  HB  THR A  11      -2.103  -1.855 -10.664  1.00  0.72           H  
ATOM    174  HG1 THR A  11       0.087  -2.286  -8.849  1.00  1.58           H  
ATOM    175 HG21 THR A  11      -0.431  -0.339 -11.883  1.00  1.36           H  
ATOM    176 HG22 THR A  11       0.815  -1.112 -10.874  1.00  1.60           H  
ATOM    177 HG23 THR A  11      -0.158  -2.083 -11.966  1.00  1.40           H  
ATOM    178  N   GLY A  12      -2.769   1.354 -10.522  1.00  0.58           N  
ATOM    179  CA  GLY A  12      -2.967   2.460 -11.437  1.00  0.75           C  
ATOM    180  C   GLY A  12      -2.826   1.962 -12.870  1.00  0.73           C  
ATOM    181  O   GLY A  12      -2.175   0.943 -13.100  1.00  0.75           O  
ATOM    182  H   GLY A  12      -3.533   0.706 -10.410  1.00  0.64           H  
ATOM    183  HA2 GLY A  12      -3.973   2.834 -11.295  1.00  0.91           H  
ATOM    184  HA3 GLY A  12      -2.255   3.264 -11.248  1.00  0.85           H  
ATOM    185  N   PRO A  13      -3.426   2.654 -13.850  1.00  0.90           N  
ATOM    186  CA  PRO A  13      -3.234   2.354 -15.259  1.00  1.00           C  
ATOM    187  C   PRO A  13      -1.832   2.825 -15.670  1.00  0.89           C  
ATOM    188  O   PRO A  13      -1.689   3.731 -16.489  1.00  1.44           O  
ATOM    189  CB  PRO A  13      -4.361   3.115 -15.967  1.00  1.30           C  
ATOM    190  CG  PRO A  13      -4.559   4.345 -15.077  1.00  1.32           C  
ATOM    191  CD  PRO A  13      -4.306   3.797 -13.671  1.00  1.14           C  
ATOM    192  HA  PRO A  13      -3.331   1.287 -15.460  1.00  1.05           H  
ATOM    193  HB2 PRO A  13      -4.126   3.379 -16.999  1.00  1.42           H  
ATOM    194  HB3 PRO A  13      -5.270   2.511 -15.942  1.00  1.44           H  
ATOM    195  HG2 PRO A  13      -3.802   5.091 -15.320  1.00  1.32           H  
ATOM    196  HG3 PRO A  13      -5.557   4.773 -15.182  1.00  1.53           H  
ATOM    197  HD2 PRO A  13      -3.858   4.565 -13.040  1.00  1.16           H  
ATOM    198  HD3 PRO A  13      -5.250   3.456 -13.243  1.00  1.26           H  
ATOM    199  N   CYS A  14      -0.798   2.230 -15.065  1.00  0.92           N  
ATOM    200  CA  CYS A  14       0.589   2.639 -15.216  1.00  0.69           C  
ATOM    201  C   CYS A  14       1.409   1.395 -15.551  1.00  0.81           C  
ATOM    202  O   CYS A  14       1.107   0.304 -15.069  1.00  1.27           O  
ATOM    203  CB  CYS A  14       1.060   3.274 -13.909  1.00  0.90           C  
ATOM    204  SG  CYS A  14       0.106   4.715 -13.358  1.00  1.58           S  
ATOM    205  H   CYS A  14      -0.979   1.454 -14.437  1.00  1.47           H  
ATOM    206  HA  CYS A  14       0.691   3.377 -16.014  1.00  0.70           H  
ATOM    207  HB2 CYS A  14       0.945   2.521 -13.138  1.00  1.14           H  
ATOM    208  HB3 CYS A  14       2.114   3.534 -14.006  1.00  0.89           H  
ATOM    209  N   LYS A  15       2.416   1.549 -16.415  1.00  0.74           N  
ATOM    210  CA  LYS A  15       3.106   0.409 -17.024  1.00  0.92           C  
ATOM    211  C   LYS A  15       4.297  -0.030 -16.179  1.00  0.94           C  
ATOM    212  O   LYS A  15       4.568  -1.230 -16.105  1.00  2.12           O  
ATOM    213  CB  LYS A  15       3.496   0.698 -18.488  1.00  1.27           C  
ATOM    214  CG  LYS A  15       2.415   0.185 -19.454  1.00  1.66           C  
ATOM    215  CD  LYS A  15       2.776   0.485 -20.918  1.00  2.36           C  
ATOM    216  CE  LYS A  15       2.211  -0.610 -21.838  1.00  3.07           C  
ATOM    217  NZ  LYS A  15       2.384  -0.296 -23.272  1.00  4.02           N  
ATOM    218  H   LYS A  15       2.611   2.484 -16.741  1.00  0.82           H  
ATOM    219  HA  LYS A  15       2.442  -0.459 -17.029  1.00  0.99           H  
ATOM    220  HB2 LYS A  15       3.676   1.764 -18.640  1.00  1.48           H  
ATOM    221  HB3 LYS A  15       4.415   0.157 -18.725  1.00  1.57           H  
ATOM    222  HG2 LYS A  15       2.338  -0.895 -19.315  1.00  2.19           H  
ATOM    223  HG3 LYS A  15       1.449   0.632 -19.212  1.00  2.08           H  
ATOM    224  HD2 LYS A  15       2.372   1.466 -21.179  1.00  2.86           H  
ATOM    225  HD3 LYS A  15       3.862   0.519 -21.025  1.00  3.26           H  
ATOM    226  HE2 LYS A  15       2.727  -1.549 -21.622  1.00  3.86           H  
ATOM    227  HE3 LYS A  15       1.148  -0.747 -21.631  1.00  3.41           H  
ATOM    228  HZ1 LYS A  15       3.357  -0.122 -23.484  1.00  4.69           H  
ATOM    229  HZ2 LYS A  15       2.067  -1.077 -23.830  1.00  4.60           H  
ATOM    230  HZ3 LYS A  15       1.839   0.519 -23.520  1.00  4.21           H  
ATOM    231  N   ALA A  16       4.970   0.930 -15.537  1.00  1.03           N  
ATOM    232  CA  ALA A  16       6.037   0.700 -14.573  1.00  0.97           C  
ATOM    233  C   ALA A  16       5.577  -0.241 -13.448  1.00  0.95           C  
ATOM    234  O   ALA A  16       4.381  -0.503 -13.306  1.00  1.00           O  
ATOM    235  CB  ALA A  16       6.499   2.058 -14.033  1.00  0.97           C  
ATOM    236  H   ALA A  16       4.637   1.874 -15.638  1.00  2.01           H  
ATOM    237  HA  ALA A  16       6.872   0.234 -15.102  1.00  1.05           H  
ATOM    238  HB1 ALA A  16       5.656   2.603 -13.605  1.00  1.47           H  
ATOM    239  HB2 ALA A  16       7.261   1.920 -13.266  1.00  1.54           H  
ATOM    240  HB3 ALA A  16       6.918   2.652 -14.846  1.00  1.82           H  
ATOM    241  N   ARG A  17       6.529  -0.831 -12.715  1.00  0.91           N  
ATOM    242  CA  ARG A  17       6.303  -1.784 -11.641  1.00  0.90           C  
ATOM    243  C   ARG A  17       7.199  -1.334 -10.484  1.00  0.97           C  
ATOM    244  O   ARG A  17       8.395  -1.155 -10.700  1.00  1.55           O  
ATOM    245  CB  ARG A  17       6.699  -3.222 -12.058  1.00  1.02           C  
ATOM    246  CG  ARG A  17       7.081  -3.507 -13.522  1.00  1.97           C  
ATOM    247  CD  ARG A  17       5.891  -3.484 -14.479  1.00  1.88           C  
ATOM    248  NE  ARG A  17       4.927  -4.564 -14.231  1.00  2.44           N  
ATOM    249  CZ  ARG A  17       3.608  -4.460 -14.469  1.00  3.38           C  
ATOM    250  NH1 ARG A  17       3.094  -3.341 -15.006  1.00  3.43           N  
ATOM    251  NH2 ARG A  17       2.803  -5.489 -14.169  1.00  4.91           N  
ATOM    252  H   ARG A  17       7.499  -0.580 -12.831  1.00  0.91           H  
ATOM    253  HA  ARG A  17       5.257  -1.769 -11.330  1.00  0.82           H  
ATOM    254  HB2 ARG A  17       7.595  -3.463 -11.494  1.00  1.16           H  
ATOM    255  HB3 ARG A  17       5.921  -3.913 -11.742  1.00  1.13           H  
ATOM    256  HG2 ARG A  17       7.826  -2.780 -13.849  1.00  3.59           H  
ATOM    257  HG3 ARG A  17       7.540  -4.495 -13.575  1.00  2.84           H  
ATOM    258  HD2 ARG A  17       5.397  -2.541 -14.323  1.00  2.79           H  
ATOM    259  HD3 ARG A  17       6.242  -3.532 -15.512  1.00  2.79           H  
ATOM    260  HE  ARG A  17       5.306  -5.429 -13.867  1.00  3.01           H  
ATOM    261 HH11 ARG A  17       3.696  -2.561 -15.293  1.00  3.05           H  
ATOM    262 HH12 ARG A  17       2.101  -3.221 -15.118  1.00  4.38           H  
ATOM    263 HH21 ARG A  17       3.180  -6.337 -13.771  1.00  5.42           H  
ATOM    264 HH22 ARG A  17       1.808  -5.451 -14.335  1.00  5.82           H  
ATOM    265  N   ILE A  18       6.646  -1.153  -9.285  1.00  0.55           N  
ATOM    266  CA  ILE A  18       7.364  -0.715  -8.095  1.00  0.56           C  
ATOM    267  C   ILE A  18       6.811  -1.515  -6.920  1.00  0.47           C  
ATOM    268  O   ILE A  18       5.633  -1.376  -6.607  1.00  0.41           O  
ATOM    269  CB  ILE A  18       7.151   0.798  -7.879  1.00  0.57           C  
ATOM    270  CG1 ILE A  18       7.483   1.556  -9.174  1.00  0.64           C  
ATOM    271  CG2 ILE A  18       8.007   1.297  -6.707  1.00  0.61           C  
ATOM    272  CD1 ILE A  18       7.548   3.074  -9.015  1.00  0.70           C  
ATOM    273  H   ILE A  18       5.637  -1.227  -9.201  1.00  0.54           H  
ATOM    274  HA  ILE A  18       8.431  -0.916  -8.200  1.00  0.65           H  
ATOM    275  HB  ILE A  18       6.103   0.987  -7.642  1.00  0.52           H  
ATOM    276 HG12 ILE A  18       8.439   1.206  -9.557  1.00  0.68           H  
ATOM    277 HG13 ILE A  18       6.702   1.336  -9.900  1.00  0.76           H  
ATOM    278 HG21 ILE A  18       7.796   0.721  -5.807  1.00  1.45           H  
ATOM    279 HG22 ILE A  18       9.064   1.201  -6.955  1.00  1.42           H  
ATOM    280 HG23 ILE A  18       7.781   2.340  -6.490  1.00  1.84           H  
ATOM    281 HD11 ILE A  18       6.679   3.427  -8.463  1.00  1.80           H  
ATOM    282 HD12 ILE A  18       8.459   3.355  -8.488  1.00  1.77           H  
ATOM    283 HD13 ILE A  18       7.561   3.533 -10.004  1.00  1.58           H  
ATOM    284  N   ILE A  19       7.618  -2.356  -6.267  1.00  0.47           N  
ATOM    285  CA  ILE A  19       7.146  -3.046  -5.073  1.00  0.42           C  
ATOM    286  C   ILE A  19       6.826  -1.996  -4.008  1.00  0.41           C  
ATOM    287  O   ILE A  19       7.644  -1.116  -3.738  1.00  0.49           O  
ATOM    288  CB  ILE A  19       8.170  -4.077  -4.567  1.00  0.46           C  
ATOM    289  CG1 ILE A  19       8.493  -5.153  -5.622  1.00  0.48           C  
ATOM    290  CG2 ILE A  19       7.674  -4.736  -3.269  1.00  0.48           C  
ATOM    291  CD1 ILE A  19       7.337  -6.121  -5.903  1.00  0.48           C  
ATOM    292  H   ILE A  19       8.588  -2.435  -6.527  1.00  0.56           H  
ATOM    293  HA  ILE A  19       6.227  -3.568  -5.331  1.00  0.40           H  
ATOM    294  HB  ILE A  19       9.099  -3.551  -4.343  1.00  0.49           H  
ATOM    295 HG12 ILE A  19       8.787  -4.679  -6.558  1.00  0.54           H  
ATOM    296 HG13 ILE A  19       9.341  -5.741  -5.269  1.00  0.56           H  
ATOM    297 HG21 ILE A  19       6.660  -5.117  -3.395  1.00  1.61           H  
ATOM    298 HG22 ILE A  19       8.333  -5.559  -2.993  1.00  1.41           H  
ATOM    299 HG23 ILE A  19       7.672  -4.014  -2.452  1.00  1.82           H  
ATOM    300 HD11 ILE A  19       6.439  -5.582  -6.196  1.00  1.71           H  
ATOM    301 HD12 ILE A  19       7.620  -6.790  -6.716  1.00  1.35           H  
ATOM    302 HD13 ILE A  19       7.121  -6.725  -5.024  1.00  1.64           H  
ATOM    303  N   ARG A  20       5.631  -2.076  -3.429  1.00  0.34           N  
ATOM    304  CA  ARG A  20       5.142  -1.193  -2.388  1.00  0.34           C  
ATOM    305  C   ARG A  20       4.386  -2.036  -1.369  1.00  0.32           C  
ATOM    306  O   ARG A  20       4.176  -3.227  -1.600  1.00  0.36           O  
ATOM    307  CB  ARG A  20       4.204  -0.158  -3.014  1.00  0.34           C  
ATOM    308  CG  ARG A  20       4.937   0.909  -3.838  1.00  0.36           C  
ATOM    309  CD  ARG A  20       5.953   1.693  -3.000  1.00  0.49           C  
ATOM    310  NE  ARG A  20       5.943   3.125  -3.345  1.00  1.37           N  
ATOM    311  CZ  ARG A  20       5.481   4.128  -2.574  1.00  2.47           C  
ATOM    312  NH1 ARG A  20       5.153   3.919  -1.292  1.00  3.16           N  
ATOM    313  NH2 ARG A  20       5.359   5.352  -3.101  1.00  3.35           N  
ATOM    314  H   ARG A  20       5.010  -2.840  -3.684  1.00  0.31           H  
ATOM    315  HA  ARG A  20       5.971  -0.716  -1.866  1.00  0.40           H  
ATOM    316  HB2 ARG A  20       3.486  -0.675  -3.655  1.00  0.35           H  
ATOM    317  HB3 ARG A  20       3.642   0.329  -2.220  1.00  0.41           H  
ATOM    318  HG2 ARG A  20       5.442   0.451  -4.688  1.00  0.38           H  
ATOM    319  HG3 ARG A  20       4.173   1.587  -4.214  1.00  0.43           H  
ATOM    320  HD2 ARG A  20       5.715   1.532  -1.957  1.00  0.91           H  
ATOM    321  HD3 ARG A  20       6.950   1.281  -3.168  1.00  0.98           H  
ATOM    322  HE  ARG A  20       6.228   3.327  -4.292  1.00  1.82           H  
ATOM    323 HH11 ARG A  20       5.206   2.981  -0.920  1.00  2.81           H  
ATOM    324 HH12 ARG A  20       4.521   4.530  -0.773  1.00  4.40           H  
ATOM    325 HH21 ARG A  20       5.576   5.520  -4.072  1.00  3.29           H  
ATOM    326 HH22 ARG A  20       5.008   6.118  -2.542  1.00  4.31           H  
ATOM    327  N   TYR A  21       3.995  -1.432  -0.242  1.00  0.31           N  
ATOM    328  CA  TYR A  21       3.227  -2.119   0.785  1.00  0.30           C  
ATOM    329  C   TYR A  21       1.955  -1.343   1.087  1.00  0.29           C  
ATOM    330  O   TYR A  21       1.805  -0.192   0.686  1.00  0.30           O  
ATOM    331  CB  TYR A  21       4.018  -2.357   2.082  1.00  0.35           C  
ATOM    332  CG  TYR A  21       5.366  -3.068   2.015  1.00  0.52           C  
ATOM    333  CD1 TYR A  21       6.376  -2.671   1.113  1.00  0.61           C  
ATOM    334  CD2 TYR A  21       5.666  -4.059   2.974  1.00  0.71           C  
ATOM    335  CE1 TYR A  21       7.589  -3.375   1.047  1.00  0.82           C  
ATOM    336  CE2 TYR A  21       6.932  -4.672   2.991  1.00  0.91           C  
ATOM    337  CZ  TYR A  21       7.878  -4.357   2.003  1.00  0.94           C  
ATOM    338  OH  TYR A  21       9.103  -4.949   2.017  1.00  1.19           O  
ATOM    339  H   TYR A  21       4.210  -0.450  -0.093  1.00  0.35           H  
ATOM    340  HA  TYR A  21       2.891  -3.067   0.394  1.00  0.33           H  
ATOM    341  HB2 TYR A  21       4.107  -1.403   2.575  1.00  0.29           H  
ATOM    342  HB3 TYR A  21       3.384  -2.953   2.737  1.00  0.45           H  
ATOM    343  HD1 TYR A  21       6.297  -1.764   0.538  1.00  0.58           H  
ATOM    344  HD2 TYR A  21       4.939  -4.329   3.725  1.00  0.78           H  
ATOM    345  HE1 TYR A  21       8.345  -3.060   0.343  1.00  0.93           H  
ATOM    346  HE2 TYR A  21       7.163  -5.427   3.729  1.00  1.09           H  
ATOM    347  HH  TYR A  21       9.656  -4.653   1.290  1.00  1.06           H  
ATOM    348  N   PHE A  22       1.049  -1.987   1.811  1.00  0.30           N  
ATOM    349  CA  PHE A  22      -0.250  -1.458   2.191  1.00  0.30           C  
ATOM    350  C   PHE A  22      -0.668  -2.176   3.463  1.00  0.27           C  
ATOM    351  O   PHE A  22      -0.308  -3.336   3.658  1.00  0.27           O  
ATOM    352  CB  PHE A  22      -1.307  -1.639   1.085  1.00  0.31           C  
ATOM    353  CG  PHE A  22      -1.783  -3.058   0.802  1.00  0.25           C  
ATOM    354  CD1 PHE A  22      -0.898  -4.026   0.291  1.00  0.24           C  
ATOM    355  CD2 PHE A  22      -3.138  -3.393   0.995  1.00  0.36           C  
ATOM    356  CE1 PHE A  22      -1.349  -5.329   0.024  1.00  0.22           C  
ATOM    357  CE2 PHE A  22      -3.594  -4.692   0.708  1.00  0.33           C  
ATOM    358  CZ  PHE A  22      -2.698  -5.662   0.230  1.00  0.22           C  
ATOM    359  H   PHE A  22       1.318  -2.895   2.189  1.00  0.30           H  
ATOM    360  HA  PHE A  22      -0.156  -0.392   2.397  1.00  0.33           H  
ATOM    361  HB2 PHE A  22      -2.178  -1.069   1.392  1.00  0.36           H  
ATOM    362  HB3 PHE A  22      -0.975  -1.168   0.162  1.00  0.34           H  
ATOM    363  HD1 PHE A  22       0.135  -3.780   0.115  1.00  0.36           H  
ATOM    364  HD2 PHE A  22      -3.843  -2.657   1.360  1.00  0.52           H  
ATOM    365  HE1 PHE A  22      -0.661  -6.077  -0.341  1.00  0.33           H  
ATOM    366  HE2 PHE A  22      -4.632  -4.945   0.869  1.00  0.45           H  
ATOM    367  HZ  PHE A  22      -3.040  -6.669   0.034  1.00  0.25           H  
ATOM    368  N   TYR A  23      -1.418  -1.498   4.328  1.00  0.27           N  
ATOM    369  CA  TYR A  23      -2.160  -2.175   5.367  1.00  0.26           C  
ATOM    370  C   TYR A  23      -3.269  -2.954   4.667  1.00  0.28           C  
ATOM    371  O   TYR A  23      -4.062  -2.358   3.939  1.00  0.42           O  
ATOM    372  CB  TYR A  23      -2.707  -1.152   6.366  1.00  0.30           C  
ATOM    373  CG  TYR A  23      -3.303  -1.790   7.605  1.00  0.36           C  
ATOM    374  CD1 TYR A  23      -2.463  -2.134   8.680  1.00  0.60           C  
ATOM    375  CD2 TYR A  23      -4.679  -2.079   7.674  1.00  0.57           C  
ATOM    376  CE1 TYR A  23      -2.997  -2.757   9.817  1.00  0.81           C  
ATOM    377  CE2 TYR A  23      -5.224  -2.643   8.841  1.00  0.62           C  
ATOM    378  CZ  TYR A  23      -4.375  -3.010   9.898  1.00  0.65           C  
ATOM    379  OH  TYR A  23      -4.886  -3.617  11.009  1.00  0.92           O  
ATOM    380  H   TYR A  23      -1.697  -0.552   4.094  1.00  0.29           H  
ATOM    381  HA  TYR A  23      -1.504  -2.856   5.908  1.00  0.26           H  
ATOM    382  HB2 TYR A  23      -1.892  -0.499   6.682  1.00  0.34           H  
ATOM    383  HB3 TYR A  23      -3.452  -0.529   5.873  1.00  0.30           H  
ATOM    384  HD1 TYR A  23      -1.404  -1.924   8.636  1.00  0.83           H  
ATOM    385  HD2 TYR A  23      -5.321  -1.867   6.832  1.00  0.79           H  
ATOM    386  HE1 TYR A  23      -2.337  -3.029  10.628  1.00  1.20           H  
ATOM    387  HE2 TYR A  23      -6.283  -2.853   8.885  1.00  0.85           H  
ATOM    388  HH  TYR A  23      -4.224  -4.243  11.346  1.00  1.55           H  
ATOM    389  N   ASN A  24      -3.308  -4.275   4.850  1.00  0.26           N  
ATOM    390  CA  ASN A  24      -4.378  -5.119   4.343  1.00  0.29           C  
ATOM    391  C   ASN A  24      -5.318  -5.433   5.487  1.00  0.29           C  
ATOM    392  O   ASN A  24      -5.083  -6.381   6.234  1.00  0.38           O  
ATOM    393  CB  ASN A  24      -3.828  -6.426   3.769  1.00  0.35           C  
ATOM    394  CG  ASN A  24      -4.925  -7.328   3.227  1.00  0.44           C  
ATOM    395  OD1 ASN A  24      -6.081  -6.931   3.153  1.00  0.46           O  
ATOM    396  ND2 ASN A  24      -4.581  -8.543   2.824  1.00  0.54           N  
ATOM    397  H   ASN A  24      -2.599  -4.710   5.433  1.00  0.30           H  
ATOM    398  HA  ASN A  24      -4.927  -4.610   3.545  1.00  0.29           H  
ATOM    399  HB2 ASN A  24      -3.237  -6.173   2.913  1.00  0.36           H  
ATOM    400  HB3 ASN A  24      -3.216  -6.955   4.502  1.00  0.38           H  
ATOM    401 HD21 ASN A  24      -3.600  -8.805   2.815  1.00  0.52           H  
ATOM    402 HD22 ASN A  24      -5.280  -9.161   2.445  1.00  0.64           H  
ATOM    403  N   ALA A  25      -6.421  -4.695   5.583  1.00  0.27           N  
ATOM    404  CA  ALA A  25      -7.482  -4.983   6.535  1.00  0.29           C  
ATOM    405  C   ALA A  25      -7.986  -6.431   6.463  1.00  0.36           C  
ATOM    406  O   ALA A  25      -8.592  -6.893   7.425  1.00  0.43           O  
ATOM    407  CB  ALA A  25      -8.630  -3.998   6.320  1.00  0.34           C  
ATOM    408  H   ALA A  25      -6.546  -3.917   4.950  1.00  0.28           H  
ATOM    409  HA  ALA A  25      -7.086  -4.823   7.537  1.00  0.37           H  
ATOM    410  HB1 ALA A  25      -8.265  -2.977   6.431  1.00  1.57           H  
ATOM    411  HB2 ALA A  25      -9.052  -4.127   5.322  1.00  1.77           H  
ATOM    412  HB3 ALA A  25      -9.408  -4.182   7.063  1.00  1.65           H  
ATOM    413  N   LYS A  26      -7.740  -7.169   5.368  1.00  0.43           N  
ATOM    414  CA  LYS A  26      -8.189  -8.559   5.292  1.00  0.59           C  
ATOM    415  C   LYS A  26      -7.348  -9.422   6.245  1.00  0.81           C  
ATOM    416  O   LYS A  26      -7.840 -10.406   6.792  1.00  1.16           O  
ATOM    417  CB  LYS A  26      -8.134  -9.060   3.836  1.00  0.81           C  
ATOM    418  CG  LYS A  26      -9.225 -10.078   3.461  1.00  0.93           C  
ATOM    419  CD  LYS A  26      -9.165 -11.380   4.274  1.00  2.47           C  
ATOM    420  CE  LYS A  26     -10.028 -12.472   3.625  1.00  3.23           C  
ATOM    421  NZ  LYS A  26     -10.005 -13.728   4.406  1.00  4.91           N  
ATOM    422  H   LYS A  26      -7.119  -6.814   4.635  1.00  0.42           H  
ATOM    423  HA  LYS A  26      -9.229  -8.594   5.620  1.00  0.55           H  
ATOM    424  HB2 LYS A  26      -8.293  -8.207   3.173  1.00  0.84           H  
ATOM    425  HB3 LYS A  26      -7.149  -9.480   3.630  1.00  1.03           H  
ATOM    426  HG2 LYS A  26     -10.205  -9.614   3.587  1.00  1.65           H  
ATOM    427  HG3 LYS A  26      -9.092 -10.309   2.402  1.00  1.86           H  
ATOM    428  HD2 LYS A  26      -8.127 -11.713   4.341  1.00  3.30           H  
ATOM    429  HD3 LYS A  26      -9.546 -11.179   5.276  1.00  3.24           H  
ATOM    430  HE2 LYS A  26     -11.058 -12.118   3.550  1.00  3.32           H  
ATOM    431  HE3 LYS A  26      -9.660 -12.675   2.618  1.00  3.38           H  
ATOM    432  HZ1 LYS A  26     -10.357 -13.563   5.340  1.00  5.59           H  
ATOM    433  HZ2 LYS A  26     -10.586 -14.422   3.956  1.00  5.39           H  
ATOM    434  HZ3 LYS A  26      -9.061 -14.083   4.469  1.00  5.56           H  
ATOM    435  N   ALA A  27      -6.076  -9.056   6.436  1.00  0.69           N  
ATOM    436  CA  ALA A  27      -5.154  -9.734   7.340  1.00  0.96           C  
ATOM    437  C   ALA A  27      -4.974  -8.951   8.646  1.00  1.02           C  
ATOM    438  O   ALA A  27      -4.543  -9.510   9.650  1.00  1.30           O  
ATOM    439  CB  ALA A  27      -3.814  -9.906   6.625  1.00  1.07           C  
ATOM    440  H   ALA A  27      -5.744  -8.208   5.990  1.00  0.49           H  
ATOM    441  HA  ALA A  27      -5.522 -10.729   7.594  1.00  1.12           H  
ATOM    442  HB1 ALA A  27      -3.961 -10.485   5.713  1.00  1.39           H  
ATOM    443  HB2 ALA A  27      -3.400  -8.931   6.365  1.00  1.79           H  
ATOM    444  HB3 ALA A  27      -3.113 -10.430   7.273  1.00  1.95           H  
ATOM    445  N   GLY A  28      -5.264  -7.648   8.624  1.00  0.91           N  
ATOM    446  CA  GLY A  28      -5.044  -6.732   9.730  1.00  1.12           C  
ATOM    447  C   GLY A  28      -3.572  -6.330   9.865  1.00  1.16           C  
ATOM    448  O   GLY A  28      -3.202  -5.765  10.895  1.00  2.19           O  
ATOM    449  H   GLY A  28      -5.571  -7.244   7.750  1.00  0.81           H  
ATOM    450  HA2 GLY A  28      -5.634  -5.835   9.548  1.00  1.08           H  
ATOM    451  HA3 GLY A  28      -5.383  -7.189  10.661  1.00  1.42           H  
ATOM    452  N   LEU A  29      -2.755  -6.584   8.832  1.00  0.55           N  
ATOM    453  CA  LEU A  29      -1.298  -6.461   8.855  1.00  0.48           C  
ATOM    454  C   LEU A  29      -0.823  -5.763   7.573  1.00  0.45           C  
ATOM    455  O   LEU A  29      -1.582  -5.652   6.609  1.00  0.64           O  
ATOM    456  CB  LEU A  29      -0.688  -7.871   8.973  1.00  0.80           C  
ATOM    457  CG  LEU A  29       0.694  -7.901   9.652  1.00  1.10           C  
ATOM    458  CD1 LEU A  29       0.554  -7.890  11.179  1.00  2.84           C  
ATOM    459  CD2 LEU A  29       1.455  -9.155   9.216  1.00  1.81           C  
ATOM    460  H   LEU A  29      -3.160  -6.909   7.967  1.00  1.15           H  
ATOM    461  HA  LEU A  29      -1.000  -5.856   9.712  1.00  0.44           H  
ATOM    462  HB2 LEU A  29      -1.354  -8.515   9.550  1.00  1.91           H  
ATOM    463  HB3 LEU A  29      -0.613  -8.297   7.971  1.00  1.80           H  
ATOM    464  HG  LEU A  29       1.291  -7.041   9.355  1.00  2.33           H  
ATOM    465 HD11 LEU A  29       0.006  -7.007  11.507  1.00  4.01           H  
ATOM    466 HD12 LEU A  29       0.022  -8.781  11.513  1.00  3.54           H  
ATOM    467 HD13 LEU A  29       1.542  -7.879  11.639  1.00  3.35           H  
ATOM    468 HD21 LEU A  29       0.883 -10.048   9.473  1.00  2.65           H  
ATOM    469 HD22 LEU A  29       1.617  -9.128   8.137  1.00  2.56           H  
ATOM    470 HD23 LEU A  29       2.423  -9.190   9.714  1.00  2.71           H  
ATOM    471  N   CYS A  30       0.430  -5.303   7.552  1.00  0.38           N  
ATOM    472  CA  CYS A  30       1.074  -4.680   6.407  1.00  0.29           C  
ATOM    473  C   CYS A  30       1.550  -5.780   5.462  1.00  0.42           C  
ATOM    474  O   CYS A  30       2.197  -6.726   5.909  1.00  0.64           O  
ATOM    475  CB  CYS A  30       2.248  -3.847   6.924  1.00  0.36           C  
ATOM    476  SG  CYS A  30       1.789  -2.515   8.065  1.00  0.50           S  
ATOM    477  H   CYS A  30       1.034  -5.441   8.348  1.00  0.47           H  
ATOM    478  HA  CYS A  30       0.388  -4.022   5.879  1.00  0.27           H  
ATOM    479  HB2 CYS A  30       2.919  -4.513   7.463  1.00  0.52           H  
ATOM    480  HB3 CYS A  30       2.792  -3.413   6.086  1.00  0.39           H  
ATOM    481  N   GLN A  31       1.215  -5.676   4.173  1.00  0.34           N  
ATOM    482  CA  GLN A  31       1.548  -6.659   3.148  1.00  0.41           C  
ATOM    483  C   GLN A  31       2.032  -5.935   1.890  1.00  0.39           C  
ATOM    484  O   GLN A  31       1.863  -4.720   1.780  1.00  0.37           O  
ATOM    485  CB  GLN A  31       0.318  -7.529   2.865  1.00  0.52           C  
ATOM    486  CG  GLN A  31       0.060  -8.498   4.029  1.00  0.76           C  
ATOM    487  CD  GLN A  31      -1.121  -9.424   3.767  1.00  0.87           C  
ATOM    488  OE1 GLN A  31      -1.872  -9.244   2.814  1.00  1.62           O  
ATOM    489  NE2 GLN A  31      -1.307 -10.428   4.618  1.00  1.33           N  
ATOM    490  H   GLN A  31       0.694  -4.860   3.861  1.00  0.30           H  
ATOM    491  HA  GLN A  31       2.366  -7.298   3.486  1.00  0.46           H  
ATOM    492  HB2 GLN A  31      -0.550  -6.882   2.720  1.00  0.50           H  
ATOM    493  HB3 GLN A  31       0.477  -8.107   1.953  1.00  0.64           H  
ATOM    494  HG2 GLN A  31       0.952  -9.107   4.182  1.00  1.07           H  
ATOM    495  HG3 GLN A  31      -0.148  -7.936   4.939  1.00  1.31           H  
ATOM    496 HE21 GLN A  31      -0.679 -10.567   5.396  1.00  1.84           H  
ATOM    497 HE22 GLN A  31      -2.073 -11.062   4.457  1.00  1.69           H  
ATOM    498  N   THR A  32       2.669  -6.676   0.975  1.00  0.46           N  
ATOM    499  CA  THR A  32       3.329  -6.144  -0.218  1.00  0.40           C  
ATOM    500  C   THR A  32       2.399  -6.187  -1.435  1.00  0.39           C  
ATOM    501  O   THR A  32       1.442  -6.959  -1.449  1.00  0.46           O  
ATOM    502  CB  THR A  32       4.624  -6.928  -0.509  1.00  0.40           C  
ATOM    503  OG1 THR A  32       4.356  -8.234  -0.978  1.00  0.53           O  
ATOM    504  CG2 THR A  32       5.509  -7.042   0.732  1.00  0.52           C  
ATOM    505  H   THR A  32       2.704  -7.672   1.116  1.00  0.57           H  
ATOM    506  HA  THR A  32       3.619  -5.113  -0.023  1.00  0.40           H  
ATOM    507  HB  THR A  32       5.187  -6.394  -1.281  1.00  0.46           H  
ATOM    508  HG1 THR A  32       3.779  -8.692  -0.365  1.00  1.20           H  
ATOM    509 HG21 THR A  32       5.672  -6.045   1.127  1.00  1.48           H  
ATOM    510 HG22 THR A  32       5.044  -7.665   1.495  1.00  1.74           H  
ATOM    511 HG23 THR A  32       6.470  -7.479   0.458  1.00  1.39           H  
ATOM    512  N   PHE A  33       2.696  -5.398  -2.473  1.00  0.33           N  
ATOM    513  CA  PHE A  33       2.080  -5.503  -3.790  1.00  0.33           C  
ATOM    514  C   PHE A  33       2.970  -4.801  -4.819  1.00  0.29           C  
ATOM    515  O   PHE A  33       3.853  -4.031  -4.443  1.00  0.32           O  
ATOM    516  CB  PHE A  33       0.655  -4.920  -3.789  1.00  0.40           C  
ATOM    517  CG  PHE A  33       0.549  -3.402  -3.755  1.00  0.35           C  
ATOM    518  CD1 PHE A  33       0.958  -2.685  -2.615  1.00  0.33           C  
ATOM    519  CD2 PHE A  33      -0.070  -2.714  -4.818  1.00  0.37           C  
ATOM    520  CE1 PHE A  33       0.720  -1.303  -2.525  1.00  0.35           C  
ATOM    521  CE2 PHE A  33      -0.320  -1.335  -4.722  1.00  0.39           C  
ATOM    522  CZ  PHE A  33       0.067  -0.630  -3.570  1.00  0.39           C  
ATOM    523  H   PHE A  33       3.448  -4.717  -2.391  1.00  0.30           H  
ATOM    524  HA  PHE A  33       2.024  -6.561  -4.048  1.00  0.36           H  
ATOM    525  HB2 PHE A  33       0.159  -5.283  -4.690  1.00  0.48           H  
ATOM    526  HB3 PHE A  33       0.099  -5.325  -2.943  1.00  0.48           H  
ATOM    527  HD1 PHE A  33       1.432  -3.195  -1.792  1.00  0.35           H  
ATOM    528  HD2 PHE A  33      -0.422  -3.248  -5.689  1.00  0.43           H  
ATOM    529  HE1 PHE A  33       1.006  -0.757  -1.638  1.00  0.42           H  
ATOM    530  HE2 PHE A  33      -0.833  -0.825  -5.525  1.00  0.47           H  
ATOM    531  HZ  PHE A  33      -0.149   0.424  -3.480  1.00  0.49           H  
ATOM    532  N   VAL A  34       2.738  -5.053  -6.112  1.00  0.34           N  
ATOM    533  CA  VAL A  34       3.297  -4.231  -7.176  1.00  0.37           C  
ATOM    534  C   VAL A  34       2.392  -3.009  -7.320  1.00  0.33           C  
ATOM    535  O   VAL A  34       1.210  -3.148  -7.621  1.00  0.38           O  
ATOM    536  CB  VAL A  34       3.372  -5.008  -8.504  1.00  0.51           C  
ATOM    537  CG1 VAL A  34       3.856  -4.090  -9.640  1.00  0.58           C  
ATOM    538  CG2 VAL A  34       4.324  -6.207  -8.403  1.00  0.59           C  
ATOM    539  H   VAL A  34       1.994  -5.689  -6.356  1.00  0.41           H  
ATOM    540  HA  VAL A  34       4.308  -3.912  -6.911  1.00  0.38           H  
ATOM    541  HB  VAL A  34       2.378  -5.381  -8.759  1.00  0.54           H  
ATOM    542 HG11 VAL A  34       4.815  -3.640  -9.379  1.00  1.90           H  
ATOM    543 HG12 VAL A  34       3.969  -4.666 -10.557  1.00  1.45           H  
ATOM    544 HG13 VAL A  34       3.136  -3.293  -9.833  1.00  1.80           H  
ATOM    545 HG21 VAL A  34       4.027  -6.868  -7.588  1.00  1.38           H  
ATOM    546 HG22 VAL A  34       4.296  -6.772  -9.335  1.00  1.65           H  
ATOM    547 HG23 VAL A  34       5.343  -5.860  -8.233  1.00  1.84           H  
ATOM    548  N   TYR A  35       2.943  -1.814  -7.148  1.00  0.41           N  
ATOM    549  CA  TYR A  35       2.294  -0.566  -7.494  1.00  0.36           C  
ATOM    550  C   TYR A  35       2.862  -0.136  -8.842  1.00  0.32           C  
ATOM    551  O   TYR A  35       3.972  -0.525  -9.200  1.00  0.33           O  
ATOM    552  CB  TYR A  35       2.588   0.446  -6.385  1.00  0.40           C  
ATOM    553  CG  TYR A  35       2.275   1.887  -6.721  1.00  0.37           C  
ATOM    554  CD1 TYR A  35       0.963   2.276  -7.043  1.00  0.39           C  
ATOM    555  CD2 TYR A  35       3.308   2.842  -6.729  1.00  0.46           C  
ATOM    556  CE1 TYR A  35       0.709   3.592  -7.465  1.00  0.43           C  
ATOM    557  CE2 TYR A  35       3.028   4.173  -7.069  1.00  0.45           C  
ATOM    558  CZ  TYR A  35       1.752   4.527  -7.517  1.00  0.42           C  
ATOM    559  OH  TYR A  35       1.532   5.794  -7.958  1.00  0.51           O  
ATOM    560  H   TYR A  35       3.944  -1.753  -6.996  1.00  0.47           H  
ATOM    561  HA  TYR A  35       1.217  -0.698  -7.596  1.00  0.34           H  
ATOM    562  HB2 TYR A  35       2.035   0.167  -5.489  1.00  0.46           H  
ATOM    563  HB3 TYR A  35       3.649   0.372  -6.163  1.00  0.44           H  
ATOM    564  HD1 TYR A  35       0.158   1.559  -7.000  1.00  0.46           H  
ATOM    565  HD2 TYR A  35       4.314   2.561  -6.458  1.00  0.63           H  
ATOM    566  HE1 TYR A  35      -0.288   3.902  -7.732  1.00  0.57           H  
ATOM    567  HE2 TYR A  35       3.785   4.934  -6.993  1.00  0.58           H  
ATOM    568  HH  TYR A  35       2.355   6.259  -8.152  1.00  1.59           H  
ATOM    569  N   GLY A  36       2.092   0.626  -9.617  1.00  0.35           N  
ATOM    570  CA  GLY A  36       2.476   0.978 -10.967  1.00  0.36           C  
ATOM    571  C   GLY A  36       3.566   2.038 -10.949  1.00  0.36           C  
ATOM    572  O   GLY A  36       4.685   1.803 -11.396  1.00  0.63           O  
ATOM    573  H   GLY A  36       1.171   0.909  -9.309  1.00  0.46           H  
ATOM    574  HA2 GLY A  36       2.821   0.088 -11.489  1.00  0.52           H  
ATOM    575  HA3 GLY A  36       1.598   1.358 -11.479  1.00  0.41           H  
ATOM    576  N   GLY A  37       3.235   3.222 -10.435  1.00  0.39           N  
ATOM    577  CA  GLY A  37       4.172   4.330 -10.362  1.00  0.48           C  
ATOM    578  C   GLY A  37       3.419   5.647 -10.269  1.00  0.73           C  
ATOM    579  O   GLY A  37       3.688   6.461  -9.386  1.00  1.85           O  
ATOM    580  H   GLY A  37       2.299   3.350 -10.074  1.00  0.58           H  
ATOM    581  HA2 GLY A  37       4.791   4.209  -9.476  1.00  0.53           H  
ATOM    582  HA3 GLY A  37       4.814   4.358 -11.244  1.00  0.60           H  
ATOM    583  N   CYS A  38       2.427   5.821 -11.143  1.00  0.64           N  
ATOM    584  CA  CYS A  38       1.526   6.965 -11.154  1.00  0.60           C  
ATOM    585  C   CYS A  38       0.203   6.649 -10.433  1.00  0.63           C  
ATOM    586  O   CYS A  38      -0.215   5.498 -10.346  1.00  0.67           O  
ATOM    587  CB  CYS A  38       1.303   7.494 -12.587  1.00  0.72           C  
ATOM    588  SG  CYS A  38       1.194   6.357 -14.007  1.00  1.04           S  
ATOM    589  H   CYS A  38       2.229   5.063 -11.779  1.00  1.48           H  
ATOM    590  HA  CYS A  38       1.994   7.781 -10.601  1.00  0.68           H  
ATOM    591  HB2 CYS A  38       0.383   8.076 -12.588  1.00  0.99           H  
ATOM    592  HB3 CYS A  38       2.116   8.180 -12.826  1.00  1.01           H  
ATOM    593  N   ARG A  39      -0.457   7.694  -9.914  1.00  0.73           N  
ATOM    594  CA  ARG A  39      -1.787   7.648  -9.299  1.00  0.85           C  
ATOM    595  C   ARG A  39      -1.856   6.793  -8.019  1.00  0.78           C  
ATOM    596  O   ARG A  39      -2.842   6.083  -7.784  1.00  0.81           O  
ATOM    597  CB  ARG A  39      -2.848   7.259 -10.346  1.00  0.96           C  
ATOM    598  CG  ARG A  39      -3.086   8.377 -11.373  1.00  1.12           C  
ATOM    599  CD  ARG A  39      -3.877   9.549 -10.755  1.00  2.04           C  
ATOM    600  NE  ARG A  39      -4.928  10.072 -11.648  1.00  2.58           N  
ATOM    601  CZ  ARG A  39      -6.070   9.430 -11.952  1.00  3.52           C  
ATOM    602  NH1 ARG A  39      -6.236   8.163 -11.555  1.00  4.62           N  
ATOM    603  NH2 ARG A  39      -7.034  10.048 -12.643  1.00  4.23           N  
ATOM    604  H   ARG A  39      -0.023   8.602  -9.995  1.00  0.77           H  
ATOM    605  HA  ARG A  39      -2.009   8.662  -8.968  1.00  0.95           H  
ATOM    606  HB2 ARG A  39      -2.535   6.353 -10.867  1.00  1.15           H  
ATOM    607  HB3 ARG A  39      -3.793   7.038  -9.853  1.00  1.22           H  
ATOM    608  HG2 ARG A  39      -2.133   8.743 -11.757  1.00  1.72           H  
ATOM    609  HG3 ARG A  39      -3.626   7.951 -12.218  1.00  2.24           H  
ATOM    610  HD2 ARG A  39      -4.334   9.265  -9.806  1.00  3.17           H  
ATOM    611  HD3 ARG A  39      -3.177  10.358 -10.536  1.00  2.66           H  
ATOM    612  HE  ARG A  39      -4.793  11.017 -11.984  1.00  3.17           H  
ATOM    613 HH11 ARG A  39      -5.470   7.708 -11.084  1.00  4.56           H  
ATOM    614 HH12 ARG A  39      -7.063   7.632 -11.786  1.00  5.84           H  
ATOM    615 HH21 ARG A  39      -6.924  11.008 -12.938  1.00  4.38           H  
ATOM    616 HH22 ARG A  39      -7.895   9.576 -12.878  1.00  5.10           H  
ATOM    617  N   ALA A  40      -0.842   6.940  -7.158  1.00  0.72           N  
ATOM    618  CA  ALA A  40      -0.764   6.330  -5.835  1.00  0.62           C  
ATOM    619  C   ALA A  40      -1.996   6.654  -4.992  1.00  0.72           C  
ATOM    620  O   ALA A  40      -2.612   7.706  -5.162  1.00  1.03           O  
ATOM    621  CB  ALA A  40       0.488   6.819  -5.100  1.00  0.65           C  
ATOM    622  H   ALA A  40      -0.043   7.472  -7.464  1.00  0.79           H  
ATOM    623  HA  ALA A  40      -0.660   5.253  -5.948  1.00  0.54           H  
ATOM    624  HB1 ALA A  40       0.449   7.901  -4.988  1.00  1.67           H  
ATOM    625  HB2 ALA A  40       0.531   6.359  -4.114  1.00  1.66           H  
ATOM    626  HB3 ALA A  40       1.393   6.551  -5.640  1.00  1.22           H  
ATOM    627  N   LYS A  41      -2.330   5.758  -4.060  1.00  0.57           N  
ATOM    628  CA  LYS A  41      -3.219   6.058  -2.945  1.00  0.51           C  
ATOM    629  C   LYS A  41      -2.380   6.278  -1.691  1.00  0.37           C  
ATOM    630  O   LYS A  41      -1.154   6.192  -1.716  1.00  0.43           O  
ATOM    631  CB  LYS A  41      -4.264   4.939  -2.754  1.00  0.64           C  
ATOM    632  CG  LYS A  41      -5.579   5.266  -3.454  1.00  1.32           C  
ATOM    633  CD  LYS A  41      -5.409   4.995  -4.939  1.00  1.12           C  
ATOM    634  CE  LYS A  41      -6.428   5.795  -5.745  1.00  1.30           C  
ATOM    635  NZ  LYS A  41      -6.226   5.597  -7.192  1.00  2.40           N  
ATOM    636  H   LYS A  41      -1.792   4.908  -3.990  1.00  0.56           H  
ATOM    637  HA  LYS A  41      -3.740   7.001  -3.118  1.00  0.57           H  
ATOM    638  HB2 LYS A  41      -3.859   3.980  -3.065  1.00  0.71           H  
ATOM    639  HB3 LYS A  41      -4.550   4.825  -1.721  1.00  0.74           H  
ATOM    640  HG2 LYS A  41      -6.373   4.624  -3.062  1.00  2.72           H  
ATOM    641  HG3 LYS A  41      -5.861   6.302  -3.257  1.00  2.37           H  
ATOM    642  HD2 LYS A  41      -4.414   5.288  -5.257  1.00  2.11           H  
ATOM    643  HD3 LYS A  41      -5.510   3.919  -5.051  1.00  2.34           H  
ATOM    644  HE2 LYS A  41      -7.435   5.501  -5.447  1.00  1.51           H  
ATOM    645  HE3 LYS A  41      -6.290   6.855  -5.516  1.00  2.47           H  
ATOM    646  HZ1 LYS A  41      -5.267   5.815  -7.441  1.00  3.03           H  
ATOM    647  HZ2 LYS A  41      -6.414   4.633  -7.428  1.00  3.26           H  
ATOM    648  HZ3 LYS A  41      -6.857   6.190  -7.711  1.00  2.98           H  
ATOM    649  N   ARG A  42      -3.074   6.571  -0.596  1.00  0.32           N  
ATOM    650  CA  ARG A  42      -2.469   6.898   0.688  1.00  0.32           C  
ATOM    651  C   ARG A  42      -1.884   5.633   1.317  1.00  0.36           C  
ATOM    652  O   ARG A  42      -0.808   5.653   1.911  1.00  0.45           O  
ATOM    653  CB  ARG A  42      -3.528   7.546   1.587  1.00  0.39           C  
ATOM    654  CG  ARG A  42      -3.926   8.932   1.062  1.00  0.49           C  
ATOM    655  CD  ARG A  42      -5.176   9.457   1.774  1.00  1.11           C  
ATOM    656  NE  ARG A  42      -6.369   8.691   1.368  1.00  2.54           N  
ATOM    657  CZ  ARG A  42      -7.638   8.993   1.680  1.00  3.52           C  
ATOM    658  NH1 ARG A  42      -7.891  10.082   2.418  1.00  3.41           N  
ATOM    659  NH2 ARG A  42      -8.624   8.202   1.254  1.00  5.15           N  
ATOM    660  H   ARG A  42      -4.078   6.485  -0.669  1.00  0.39           H  
ATOM    661  HA  ARG A  42      -1.655   7.611   0.539  1.00  0.37           H  
ATOM    662  HB2 ARG A  42      -4.397   6.892   1.630  1.00  0.44           H  
ATOM    663  HB3 ARG A  42      -3.127   7.660   2.596  1.00  0.51           H  
ATOM    664  HG2 ARG A  42      -3.095   9.619   1.234  1.00  0.86           H  
ATOM    665  HG3 ARG A  42      -4.125   8.899  -0.010  1.00  0.92           H  
ATOM    666  HD2 ARG A  42      -5.027   9.387   2.854  1.00  1.66           H  
ATOM    667  HD3 ARG A  42      -5.293  10.508   1.498  1.00  1.81           H  
ATOM    668  HE  ARG A  42      -6.223   7.863   0.804  1.00  3.34           H  
ATOM    669 HH11 ARG A  42      -7.120  10.641   2.747  1.00  2.86           H  
ATOM    670 HH12 ARG A  42      -8.825  10.333   2.705  1.00  4.38           H  
ATOM    671 HH21 ARG A  42      -8.410   7.329   0.752  1.00  5.79           H  
ATOM    672 HH22 ARG A  42      -9.591   8.373   1.476  1.00  5.98           H  
ATOM    673  N   ASN A  43      -2.595   4.514   1.162  1.00  0.39           N  
ATOM    674  CA  ASN A  43      -2.218   3.218   1.703  1.00  0.52           C  
ATOM    675  C   ASN A  43      -1.123   2.591   0.841  1.00  0.50           C  
ATOM    676  O   ASN A  43      -1.334   1.553   0.218  1.00  0.64           O  
ATOM    677  CB  ASN A  43      -3.476   2.347   1.737  1.00  0.65           C  
ATOM    678  CG  ASN A  43      -3.302   1.078   2.568  1.00  0.96           C  
ATOM    679  OD1 ASN A  43      -2.350   0.952   3.332  1.00  1.87           O  
ATOM    680  ND2 ASN A  43      -4.231   0.138   2.464  1.00  0.47           N  
ATOM    681  H   ASN A  43      -3.448   4.564   0.625  1.00  0.38           H  
ATOM    682  HA  ASN A  43      -1.844   3.354   2.720  1.00  0.58           H  
ATOM    683  HB2 ASN A  43      -4.249   2.928   2.212  1.00  0.62           H  
ATOM    684  HB3 ASN A  43      -3.819   2.139   0.723  1.00  0.68           H  
ATOM    685 HD21 ASN A  43      -5.000   0.251   1.812  1.00  0.78           H  
ATOM    686 HD22 ASN A  43      -4.224  -0.677   3.081  1.00  0.58           H  
ATOM    687  N   ASN A  44       0.028   3.262   0.758  1.00  0.38           N  
ATOM    688  CA  ASN A  44       1.092   2.934  -0.185  1.00  0.34           C  
ATOM    689  C   ASN A  44       2.448   3.219   0.463  1.00  0.35           C  
ATOM    690  O   ASN A  44       3.045   4.277   0.244  1.00  0.63           O  
ATOM    691  CB  ASN A  44       0.888   3.716  -1.491  1.00  0.42           C  
ATOM    692  CG  ASN A  44       1.854   3.266  -2.582  1.00  1.20           C  
ATOM    693  OD1 ASN A  44       2.865   2.636  -2.307  1.00  2.69           O  
ATOM    694  ND2 ASN A  44       1.574   3.580  -3.844  1.00  0.97           N  
ATOM    695  H   ASN A  44       0.124   4.098   1.332  1.00  0.38           H  
ATOM    696  HA  ASN A  44       1.045   1.874  -0.437  1.00  0.38           H  
ATOM    697  HB2 ASN A  44      -0.132   3.558  -1.843  1.00  1.16           H  
ATOM    698  HB3 ASN A  44       1.032   4.781  -1.309  1.00  1.13           H  
ATOM    699 HD21 ASN A  44       0.735   4.084  -4.077  1.00  1.33           H  
ATOM    700 HD22 ASN A  44       2.192   3.251  -4.570  1.00  1.59           H  
ATOM    701  N   PHE A  45       2.933   2.270   1.265  1.00  0.29           N  
ATOM    702  CA  PHE A  45       4.123   2.424   2.090  1.00  0.30           C  
ATOM    703  C   PHE A  45       5.353   1.875   1.374  1.00  0.33           C  
ATOM    704  O   PHE A  45       5.232   1.181   0.361  1.00  0.39           O  
ATOM    705  CB  PHE A  45       3.885   1.746   3.441  1.00  0.30           C  
ATOM    706  CG  PHE A  45       2.618   2.222   4.113  1.00  0.33           C  
ATOM    707  CD1 PHE A  45       2.572   3.530   4.626  1.00  0.37           C  
ATOM    708  CD2 PHE A  45       1.478   1.401   4.180  1.00  0.39           C  
ATOM    709  CE1 PHE A  45       1.391   4.015   5.208  1.00  0.42           C  
ATOM    710  CE2 PHE A  45       0.321   1.864   4.828  1.00  0.43           C  
ATOM    711  CZ  PHE A  45       0.269   3.179   5.323  1.00  0.39           C  
ATOM    712  H   PHE A  45       2.439   1.384   1.324  1.00  0.40           H  
ATOM    713  HA  PHE A  45       4.294   3.484   2.283  1.00  0.40           H  
ATOM    714  HB2 PHE A  45       3.904   0.666   3.322  1.00  0.28           H  
ATOM    715  HB3 PHE A  45       4.698   1.973   4.121  1.00  0.35           H  
ATOM    716  HD1 PHE A  45       3.448   4.161   4.592  1.00  0.42           H  
ATOM    717  HD2 PHE A  45       1.516   0.390   3.804  1.00  0.46           H  
ATOM    718  HE1 PHE A  45       1.373   5.026   5.582  1.00  0.54           H  
ATOM    719  HE2 PHE A  45      -0.522   1.208   4.969  1.00  0.51           H  
ATOM    720  HZ  PHE A  45      -0.630   3.537   5.798  1.00  0.41           H  
ATOM    721  N   LYS A  46       6.531   2.244   1.873  1.00  0.44           N  
ATOM    722  CA  LYS A  46       7.829   1.755   1.447  1.00  0.52           C  
ATOM    723  C   LYS A  46       8.071   0.394   2.093  1.00  0.52           C  
ATOM    724  O   LYS A  46       8.569  -0.506   1.421  1.00  0.91           O  
ATOM    725  CB  LYS A  46       8.932   2.734   1.874  1.00  0.77           C  
ATOM    726  CG  LYS A  46       8.763   4.147   1.299  1.00  1.55           C  
ATOM    727  CD  LYS A  46       9.646   4.362   0.062  1.00  1.44           C  
ATOM    728  CE  LYS A  46       9.533   5.814  -0.428  1.00  2.68           C  
ATOM    729  NZ  LYS A  46      10.520   6.121  -1.485  1.00  3.46           N  
ATOM    730  H   LYS A  46       6.529   2.723   2.776  1.00  0.43           H  
ATOM    731  HA  LYS A  46       7.849   1.642   0.363  1.00  0.75           H  
ATOM    732  HB2 LYS A  46       8.923   2.808   2.962  1.00  1.48           H  
ATOM    733  HB3 LYS A  46       9.903   2.326   1.588  1.00  1.14           H  
ATOM    734  HG2 LYS A  46       7.716   4.346   1.062  1.00  2.31           H  
ATOM    735  HG3 LYS A  46       9.066   4.843   2.081  1.00  2.40           H  
ATOM    736  HD2 LYS A  46      10.679   4.149   0.344  1.00  1.84           H  
ATOM    737  HD3 LYS A  46       9.342   3.664  -0.721  1.00  1.96           H  
ATOM    738  HE2 LYS A  46       8.524   5.989  -0.807  1.00  3.59           H  
ATOM    739  HE3 LYS A  46       9.707   6.490   0.411  1.00  3.37           H  
ATOM    740  HZ1 LYS A  46      10.384   5.516  -2.283  1.00  3.75           H  
ATOM    741  HZ2 LYS A  46      10.419   7.082  -1.781  1.00  4.53           H  
ATOM    742  HZ3 LYS A  46      11.458   5.992  -1.132  1.00  3.63           H  
ATOM    743  N   SER A  47       7.735   0.228   3.377  1.00  0.36           N  
ATOM    744  CA  SER A  47       7.859  -1.069   4.033  1.00  0.57           C  
ATOM    745  C   SER A  47       6.821  -1.258   5.135  1.00  0.39           C  
ATOM    746  O   SER A  47       6.035  -0.360   5.452  1.00  0.34           O  
ATOM    747  CB  SER A  47       9.293  -1.326   4.530  1.00  0.98           C  
ATOM    748  OG  SER A  47       9.594  -0.604   5.701  1.00  1.17           O  
ATOM    749  H   SER A  47       7.406   1.031   3.940  1.00  0.50           H  
ATOM    750  HA  SER A  47       7.648  -1.839   3.300  1.00  0.96           H  
ATOM    751  HB2 SER A  47       9.407  -2.381   4.779  1.00  1.37           H  
ATOM    752  HB3 SER A  47      10.010  -1.072   3.750  1.00  1.09           H  
ATOM    753  HG  SER A  47       9.251   0.302   5.603  1.00  1.18           H  
ATOM    754  N   ALA A  48       6.822  -2.457   5.726  1.00  0.39           N  
ATOM    755  CA  ALA A  48       5.973  -2.739   6.866  1.00  0.29           C  
ATOM    756  C   ALA A  48       6.359  -1.876   8.065  1.00  0.29           C  
ATOM    757  O   ALA A  48       5.494  -1.569   8.877  1.00  0.41           O  
ATOM    758  CB  ALA A  48       5.946  -4.231   7.211  1.00  0.37           C  
ATOM    759  H   ALA A  48       7.469  -3.167   5.421  1.00  0.50           H  
ATOM    760  HA  ALA A  48       4.971  -2.467   6.568  1.00  0.33           H  
ATOM    761  HB1 ALA A  48       5.570  -4.803   6.361  1.00  1.54           H  
ATOM    762  HB2 ALA A  48       6.942  -4.578   7.482  1.00  1.26           H  
ATOM    763  HB3 ALA A  48       5.274  -4.389   8.058  1.00  1.52           H  
ATOM    764  N   GLU A  49       7.628  -1.466   8.175  1.00  0.43           N  
ATOM    765  CA  GLU A  49       8.059  -0.620   9.278  1.00  0.52           C  
ATOM    766  C   GLU A  49       7.293   0.708   9.247  1.00  0.39           C  
ATOM    767  O   GLU A  49       6.632   1.090  10.215  1.00  0.45           O  
ATOM    768  CB  GLU A  49       9.580  -0.416   9.217  1.00  0.79           C  
ATOM    769  CG  GLU A  49      10.070   0.397  10.424  1.00  1.43           C  
ATOM    770  CD  GLU A  49      11.589   0.478  10.522  1.00  1.61           C  
ATOM    771  OE1 GLU A  49      12.258  -0.029   9.596  1.00  2.65           O  
ATOM    772  OE2 GLU A  49      12.047   1.051  11.532  1.00  2.04           O  
ATOM    773  H   GLU A  49       8.294  -1.680   7.442  1.00  0.61           H  
ATOM    774  HA  GLU A  49       7.823  -1.136  10.209  1.00  0.65           H  
ATOM    775  HB2 GLU A  49      10.071  -1.390   9.233  1.00  1.67           H  
ATOM    776  HB3 GLU A  49       9.867   0.099   8.298  1.00  1.87           H  
ATOM    777  HG2 GLU A  49       9.689   1.416  10.365  1.00  2.73           H  
ATOM    778  HG3 GLU A  49       9.698  -0.065  11.336  1.00  2.27           H  
ATOM    779  N   ASP A  50       7.366   1.406   8.114  1.00  0.33           N  
ATOM    780  CA  ASP A  50       6.705   2.689   7.922  1.00  0.34           C  
ATOM    781  C   ASP A  50       5.191   2.499   7.958  1.00  0.29           C  
ATOM    782  O   ASP A  50       4.499   3.252   8.639  1.00  0.35           O  
ATOM    783  CB  ASP A  50       7.198   3.417   6.658  1.00  0.53           C  
ATOM    784  CG  ASP A  50       7.439   2.528   5.478  1.00  2.23           C  
ATOM    785  OD1 ASP A  50       8.267   1.612   5.625  1.00  3.60           O  
ATOM    786  OD2 ASP A  50       6.831   2.763   4.416  1.00  3.32           O  
ATOM    787  H   ASP A  50       7.852   1.010   7.309  1.00  0.37           H  
ATOM    788  HA  ASP A  50       6.981   3.333   8.756  1.00  0.41           H  
ATOM    789  HB2 ASP A  50       6.482   4.170   6.340  1.00  2.12           H  
ATOM    790  HB3 ASP A  50       8.170   3.864   6.842  1.00  2.13           H  
ATOM    791  N   CYS A  51       4.674   1.468   7.282  1.00  0.26           N  
ATOM    792  CA  CYS A  51       3.260   1.110   7.370  1.00  0.29           C  
ATOM    793  C   CYS A  51       2.785   1.005   8.822  1.00  0.36           C  
ATOM    794  O   CYS A  51       1.814   1.658   9.202  1.00  0.45           O  
ATOM    795  CB  CYS A  51       3.014  -0.196   6.627  1.00  0.29           C  
ATOM    796  SG  CYS A  51       1.365  -0.903   6.828  1.00  0.44           S  
ATOM    797  H   CYS A  51       5.294   0.897   6.711  1.00  0.26           H  
ATOM    798  HA  CYS A  51       2.674   1.892   6.890  1.00  0.33           H  
ATOM    799  HB2 CYS A  51       3.239  -0.077   5.573  1.00  0.30           H  
ATOM    800  HB3 CYS A  51       3.702  -0.919   7.036  1.00  0.28           H  
ATOM    801  N   MET A  52       3.472   0.213   9.651  1.00  0.39           N  
ATOM    802  CA  MET A  52       3.162   0.092  11.067  1.00  0.53           C  
ATOM    803  C   MET A  52       3.273   1.444  11.773  1.00  0.54           C  
ATOM    804  O   MET A  52       2.348   1.830  12.483  1.00  0.64           O  
ATOM    805  CB  MET A  52       4.055  -0.963  11.733  1.00  0.62           C  
ATOM    806  CG  MET A  52       3.569  -2.386  11.437  1.00  1.02           C  
ATOM    807  SD  MET A  52       4.475  -3.679  12.321  1.00  2.39           S  
ATOM    808  CE  MET A  52       3.500  -5.127  11.858  1.00  2.29           C  
ATOM    809  H   MET A  52       4.265  -0.307   9.294  1.00  0.36           H  
ATOM    810  HA  MET A  52       2.124  -0.235  11.165  1.00  0.62           H  
ATOM    811  HB2 MET A  52       5.091  -0.843  11.420  1.00  0.82           H  
ATOM    812  HB3 MET A  52       4.008  -0.821  12.811  1.00  0.75           H  
ATOM    813  HG2 MET A  52       2.523  -2.465  11.733  1.00  1.47           H  
ATOM    814  HG3 MET A  52       3.650  -2.584  10.371  1.00  1.84           H  
ATOM    815  HE1 MET A  52       2.473  -4.995  12.201  1.00  2.23           H  
ATOM    816  HE2 MET A  52       3.518  -5.245  10.776  1.00  2.92           H  
ATOM    817  HE3 MET A  52       3.930  -6.009  12.331  1.00  3.10           H  
ATOM    818  N   ARG A  53       4.372   2.179  11.578  1.00  0.49           N  
ATOM    819  CA  ARG A  53       4.520   3.516  12.150  1.00  0.52           C  
ATOM    820  C   ARG A  53       3.315   4.411  11.830  1.00  0.52           C  
ATOM    821  O   ARG A  53       2.839   5.125  12.709  1.00  0.64           O  
ATOM    822  CB  ARG A  53       5.840   4.151  11.691  1.00  0.57           C  
ATOM    823  CG  ARG A  53       7.019   3.707  12.574  1.00  1.30           C  
ATOM    824  CD  ARG A  53       7.464   4.848  13.499  1.00  1.78           C  
ATOM    825  NE  ARG A  53       8.153   5.897  12.729  1.00  2.30           N  
ATOM    826  CZ  ARG A  53       8.588   7.071  13.217  1.00  3.34           C  
ATOM    827  NH1 ARG A  53       8.334   7.403  14.487  1.00  3.57           N  
ATOM    828  NH2 ARG A  53       9.277   7.905  12.429  1.00  4.55           N  
ATOM    829  H   ARG A  53       5.114   1.802  10.994  1.00  0.47           H  
ATOM    830  HA  ARG A  53       4.542   3.424  13.236  1.00  0.62           H  
ATOM    831  HB2 ARG A  53       6.031   3.865  10.661  1.00  1.06           H  
ATOM    832  HB3 ARG A  53       5.748   5.237  11.717  1.00  1.04           H  
ATOM    833  HG2 ARG A  53       6.734   2.839  13.172  1.00  2.39           H  
ATOM    834  HG3 ARG A  53       7.857   3.401  11.945  1.00  2.34           H  
ATOM    835  HD2 ARG A  53       6.583   5.245  14.009  1.00  2.86           H  
ATOM    836  HD3 ARG A  53       8.151   4.440  14.241  1.00  2.62           H  
ATOM    837  HE  ARG A  53       8.341   5.671  11.763  1.00  2.52           H  
ATOM    838 HH11 ARG A  53       7.817   6.761  15.068  1.00  3.13           H  
ATOM    839 HH12 ARG A  53       8.647   8.276  14.883  1.00  4.50           H  
ATOM    840 HH21 ARG A  53       9.488   7.649  11.475  1.00  4.69           H  
ATOM    841 HH22 ARG A  53       9.622   8.789  12.771  1.00  5.50           H  
ATOM    842  N   THR A  54       2.808   4.379  10.596  1.00  0.43           N  
ATOM    843  CA  THR A  54       1.598   5.108  10.239  1.00  0.52           C  
ATOM    844  C   THR A  54       0.361   4.531  10.936  1.00  0.66           C  
ATOM    845  O   THR A  54      -0.445   5.273  11.493  1.00  0.81           O  
ATOM    846  CB  THR A  54       1.421   5.099   8.710  1.00  0.57           C  
ATOM    847  OG1 THR A  54       2.533   5.718   8.098  1.00  0.56           O  
ATOM    848  CG2 THR A  54       0.150   5.840   8.280  1.00  0.70           C  
ATOM    849  H   THR A  54       3.273   3.824   9.881  1.00  0.35           H  
ATOM    850  HA  THR A  54       1.711   6.145  10.560  1.00  0.53           H  
ATOM    851  HB  THR A  54       1.360   4.071   8.345  1.00  0.63           H  
ATOM    852  HG1 THR A  54       2.827   6.446   8.648  1.00  1.49           H  
ATOM    853 HG21 THR A  54       0.128   6.835   8.724  1.00  1.78           H  
ATOM    854 HG22 THR A  54       0.126   5.940   7.196  1.00  1.21           H  
ATOM    855 HG23 THR A  54      -0.736   5.284   8.587  1.00  2.00           H  
ATOM    856  N   CYS A  55       0.145   3.221  10.798  1.00  0.67           N  
ATOM    857  CA  CYS A  55      -1.187   2.627  10.872  1.00  0.68           C  
ATOM    858  C   CYS A  55      -1.409   1.762  12.111  1.00  0.97           C  
ATOM    859  O   CYS A  55      -2.549   1.568  12.538  1.00  1.68           O  
ATOM    860  CB  CYS A  55      -1.411   1.792   9.615  1.00  0.98           C  
ATOM    861  SG  CYS A  55      -3.148   1.403   9.355  1.00  1.57           S  
ATOM    862  H   CYS A  55       0.878   2.665  10.372  1.00  0.64           H  
ATOM    863  HA  CYS A  55      -1.941   3.416  10.874  1.00  0.72           H  
ATOM    864  HB2 CYS A  55      -1.065   2.347   8.743  1.00  1.29           H  
ATOM    865  HB3 CYS A  55      -0.846   0.862   9.676  1.00  1.70           H  
ATOM    866  N   GLY A  56      -0.331   1.228  12.682  1.00  0.83           N  
ATOM    867  CA  GLY A  56      -0.374   0.263  13.764  1.00  1.21           C  
ATOM    868  C   GLY A  56      -0.898  -1.076  13.248  1.00  2.45           C  
ATOM    869  O   GLY A  56      -0.344  -1.630  12.300  1.00  3.74           O  
ATOM    870  H   GLY A  56       0.583   1.472  12.323  1.00  0.91           H  
ATOM    871  HA2 GLY A  56       0.639   0.118  14.138  1.00  2.02           H  
ATOM    872  HA3 GLY A  56      -0.997   0.643  14.575  1.00  1.87           H  
ATOM    873  N   GLY A  57      -1.966  -1.590  13.864  1.00  3.01           N  
ATOM    874  CA  GLY A  57      -2.526  -2.894  13.552  1.00  4.69           C  
ATOM    875  C   GLY A  57      -3.150  -3.495  14.806  1.00  5.05           C  
ATOM    876  O   GLY A  57      -4.116  -2.937  15.324  1.00  5.09           O  
ATOM    877  H   GLY A  57      -2.407  -1.070  14.610  1.00  2.75           H  
ATOM    878  HA2 GLY A  57      -3.308  -2.766  12.807  1.00  5.38           H  
ATOM    879  HA3 GLY A  57      -1.759  -3.567  13.163  1.00  5.70           H  
ATOM    880  N   ALA A  58      -2.592  -4.609  15.278  1.00  6.02           N  
ATOM    881  CA  ALA A  58      -2.791  -5.190  16.590  1.00  6.91           C  
ATOM    882  C   ALA A  58      -1.383  -5.490  17.093  1.00  7.93           C  
ATOM    883  O   ALA A  58      -1.149  -5.334  18.288  1.00  8.37           O  
ATOM    884  CB  ALA A  58      -3.611  -6.477  16.485  1.00  8.05           C  
ATOM    885  H   ALA A  58      -1.730  -4.952  14.870  1.00  6.49           H  
ATOM    886  HA  ALA A  58      -3.281  -4.487  17.264  1.00  6.71           H  
ATOM    887  HB1 ALA A  58      -3.113  -7.182  15.818  1.00  9.09           H  
ATOM    888  HB2 ALA A  58      -3.695  -6.928  17.474  1.00  8.41           H  
ATOM    889  HB3 ALA A  58      -4.607  -6.258  16.105  1.00  7.96           H  
TER     890      ALA A  58                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1      -8.498   4.094  13.776  1.00  2.11           N  
ATOM      2  CA  ARG A   1      -7.663   3.935  12.571  1.00  1.53           C  
ATOM      3  C   ARG A   1      -8.268   4.787  11.452  1.00  1.27           C  
ATOM      4  O   ARG A   1      -9.482   4.979  11.488  1.00  1.40           O  
ATOM      5  CB  ARG A   1      -7.595   2.459  12.147  1.00  1.39           C  
ATOM      6  CG  ARG A   1      -8.977   1.917  11.728  1.00  2.40           C  
ATOM      7  CD  ARG A   1      -8.977   0.393  11.598  1.00  1.99           C  
ATOM      8  NE  ARG A   1      -8.284  -0.069  10.386  1.00  1.91           N  
ATOM      9  CZ  ARG A   1      -7.531  -1.178  10.260  1.00  2.63           C  
ATOM     10  NH1 ARG A   1      -7.234  -1.960  11.302  1.00  2.98           N  
ATOM     11  NH2 ARG A   1      -7.070  -1.528   9.055  1.00  3.95           N  
ATOM     12  H   ARG A   1      -8.367   3.392  14.476  1.00  2.53           H  
ATOM     13  HA  ARG A   1      -6.659   4.273  12.829  1.00  1.57           H  
ATOM     14  HB2 ARG A   1      -6.885   2.347  11.325  1.00  1.90           H  
ATOM     15  HB3 ARG A   1      -7.210   1.884  12.992  1.00  1.40           H  
ATOM     16  HG2 ARG A   1      -9.715   2.161  12.492  1.00  3.52           H  
ATOM     17  HG3 ARG A   1      -9.299   2.363  10.785  1.00  3.35           H  
ATOM     18  HD2 ARG A   1      -8.532   0.001  12.504  1.00  2.39           H  
ATOM     19  HD3 ARG A   1     -10.010   0.042  11.559  1.00  3.20           H  
ATOM     20  HE  ARG A   1      -8.477   0.473   9.556  1.00  2.56           H  
ATOM     21 HH11 ARG A   1      -7.640  -1.792  12.232  1.00  2.87           H  
ATOM     22 HH12 ARG A   1      -6.491  -2.654  11.253  1.00  3.96           H  
ATOM     23 HH21 ARG A   1      -7.148  -0.962   8.211  1.00  4.39           H  
ATOM     24 HH22 ARG A   1      -6.595  -2.404   8.951  1.00  4.82           H  
ATOM     25  N   PRO A   2      -7.475   5.293  10.499  1.00  1.01           N  
ATOM     26  CA  PRO A   2      -7.977   6.005   9.332  1.00  0.79           C  
ATOM     27  C   PRO A   2      -8.606   5.065   8.301  1.00  0.71           C  
ATOM     28  O   PRO A   2      -8.255   3.889   8.212  1.00  0.80           O  
ATOM     29  CB  PRO A   2      -6.765   6.707   8.713  1.00  0.75           C  
ATOM     30  CG  PRO A   2      -5.552   5.944   9.251  1.00  0.90           C  
ATOM     31  CD  PRO A   2      -6.026   5.328  10.564  1.00  1.05           C  
ATOM     32  HA  PRO A   2      -8.712   6.750   9.640  1.00  0.87           H  
ATOM     33  HB2 PRO A   2      -6.792   6.682   7.624  1.00  0.70           H  
ATOM     34  HB3 PRO A   2      -6.737   7.744   9.036  1.00  0.89           H  
ATOM     35  HG2 PRO A   2      -5.274   5.158   8.548  1.00  0.94           H  
ATOM     36  HG3 PRO A   2      -4.699   6.602   9.417  1.00  0.96           H  
ATOM     37  HD2 PRO A   2      -5.604   4.334  10.701  1.00  1.10           H  
ATOM     38  HD3 PRO A   2      -5.719   5.975  11.387  1.00  1.31           H  
ATOM     39  N   ASP A   3      -9.485   5.616   7.461  1.00  0.74           N  
ATOM     40  CA  ASP A   3     -10.112   4.902   6.354  1.00  0.86           C  
ATOM     41  C   ASP A   3      -9.085   4.349   5.368  1.00  0.66           C  
ATOM     42  O   ASP A   3      -9.249   3.261   4.817  1.00  0.67           O  
ATOM     43  CB  ASP A   3     -11.106   5.826   5.636  1.00  1.22           C  
ATOM     44  CG  ASP A   3     -12.534   5.496   6.035  1.00  1.84           C  
ATOM     45  OD1 ASP A   3     -13.094   4.572   5.408  1.00  3.02           O  
ATOM     46  OD2 ASP A   3     -13.023   6.166   6.968  1.00  2.86           O  
ATOM     47  H   ASP A   3      -9.778   6.569   7.616  1.00  0.79           H  
ATOM     48  HA  ASP A   3     -10.639   4.041   6.768  1.00  0.98           H  
ATOM     49  HB2 ASP A   3     -10.907   6.876   5.851  1.00  1.99           H  
ATOM     50  HB3 ASP A   3     -11.033   5.684   4.558  1.00  2.24           H  
ATOM     51  N   PHE A   4      -7.976   5.059   5.147  1.00  0.70           N  
ATOM     52  CA  PHE A   4      -6.986   4.523   4.225  1.00  0.89           C  
ATOM     53  C   PHE A   4      -6.387   3.222   4.755  1.00  0.79           C  
ATOM     54  O   PHE A   4      -5.861   2.430   3.981  1.00  1.00           O  
ATOM     55  CB  PHE A   4      -5.925   5.549   3.846  1.00  1.18           C  
ATOM     56  CG  PHE A   4      -4.896   5.858   4.907  1.00  1.12           C  
ATOM     57  CD1 PHE A   4      -3.887   4.919   5.188  1.00  1.31           C  
ATOM     58  CD2 PHE A   4      -4.957   7.057   5.641  1.00  1.04           C  
ATOM     59  CE1 PHE A   4      -3.087   5.080   6.327  1.00  1.47           C  
ATOM     60  CE2 PHE A   4      -4.064   7.273   6.704  1.00  1.10           C  
ATOM     61  CZ  PHE A   4      -3.172   6.257   7.087  1.00  1.35           C  
ATOM     62  H   PHE A   4      -7.792   5.897   5.676  1.00  0.83           H  
ATOM     63  HA  PHE A   4      -7.509   4.280   3.301  1.00  1.03           H  
ATOM     64  HB2 PHE A   4      -5.396   5.142   2.992  1.00  1.43           H  
ATOM     65  HB3 PHE A   4      -6.437   6.443   3.513  1.00  1.28           H  
ATOM     66  HD1 PHE A   4      -3.779   4.023   4.593  1.00  1.45           H  
ATOM     67  HD2 PHE A   4      -5.722   7.790   5.439  1.00  1.02           H  
ATOM     68  HE1 PHE A   4      -2.456   4.270   6.644  1.00  1.78           H  
ATOM     69  HE2 PHE A   4      -4.131   8.175   7.295  1.00  1.05           H  
ATOM     70  HZ  PHE A   4      -2.614   6.346   8.007  1.00  1.52           H  
ATOM     71  N   CYS A   5      -6.521   2.933   6.054  1.00  0.69           N  
ATOM     72  CA  CYS A   5      -5.989   1.697   6.604  1.00  0.94           C  
ATOM     73  C   CYS A   5      -6.774   0.487   6.089  1.00  0.89           C  
ATOM     74  O   CYS A   5      -6.546  -0.625   6.571  1.00  1.56           O  
ATOM     75  CB  CYS A   5      -6.042   1.750   8.133  1.00  1.18           C  
ATOM     76  SG  CYS A   5      -4.585   1.147   9.015  1.00  1.82           S  
ATOM     77  H   CYS A   5      -7.129   3.487   6.649  1.00  0.68           H  
ATOM     78  HA  CYS A   5      -4.945   1.597   6.300  1.00  1.19           H  
ATOM     79  HB2 CYS A   5      -6.140   2.781   8.463  1.00  1.17           H  
ATOM     80  HB3 CYS A   5      -6.919   1.220   8.486  1.00  1.53           H  
ATOM     81  N   LEU A   6      -7.763   0.695   5.205  1.00  0.35           N  
ATOM     82  CA  LEU A   6      -8.517  -0.359   4.553  1.00  0.36           C  
ATOM     83  C   LEU A   6      -8.532  -0.157   3.017  1.00  0.40           C  
ATOM     84  O   LEU A   6      -9.282  -0.847   2.330  1.00  0.61           O  
ATOM     85  CB  LEU A   6      -9.938  -0.439   5.161  1.00  0.47           C  
ATOM     86  CG  LEU A   6     -10.055  -0.100   6.675  1.00  0.69           C  
ATOM     87  CD1 LEU A   6     -10.834   1.196   6.900  1.00  1.08           C  
ATOM     88  CD2 LEU A   6     -10.753  -1.186   7.487  1.00  0.69           C  
ATOM     89  H   LEU A   6      -8.055   1.641   4.981  1.00  0.43           H  
ATOM     90  HA  LEU A   6      -8.024  -1.316   4.728  1.00  0.42           H  
ATOM     91  HB2 LEU A   6     -10.585   0.241   4.605  1.00  0.61           H  
ATOM     92  HB3 LEU A   6     -10.312  -1.450   4.986  1.00  0.49           H  
ATOM     93  HG  LEU A   6      -9.085   0.019   7.145  1.00  0.82           H  
ATOM     94 HD11 LEU A   6     -10.572   1.912   6.136  1.00  1.98           H  
ATOM     95 HD12 LEU A   6     -11.907   1.018   6.838  1.00  2.17           H  
ATOM     96 HD13 LEU A   6     -10.588   1.621   7.874  1.00  1.28           H  
ATOM     97 HD21 LEU A   6     -11.686  -1.473   7.007  1.00  1.82           H  
ATOM     98 HD22 LEU A   6     -10.102  -2.046   7.574  1.00  1.51           H  
ATOM     99 HD23 LEU A   6     -10.951  -0.815   8.492  1.00  1.89           H  
ATOM    100  N   GLU A   7      -7.713   0.752   2.457  1.00  0.47           N  
ATOM    101  CA  GLU A   7      -7.640   0.989   1.006  1.00  0.70           C  
ATOM    102  C   GLU A   7      -7.103  -0.260   0.283  1.00  0.51           C  
ATOM    103  O   GLU A   7      -6.150  -0.864   0.777  1.00  0.50           O  
ATOM    104  CB  GLU A   7      -6.703   2.174   0.691  1.00  1.14           C  
ATOM    105  CG  GLU A   7      -7.392   3.514   0.395  1.00  1.17           C  
ATOM    106  CD  GLU A   7      -6.396   4.652   0.122  1.00  1.72           C  
ATOM    107  OE1 GLU A   7      -5.251   4.591   0.627  1.00  2.86           O  
ATOM    108  OE2 GLU A   7      -6.784   5.591  -0.604  1.00  2.57           O  
ATOM    109  H   GLU A   7      -7.066   1.264   3.049  1.00  0.55           H  
ATOM    110  HA  GLU A   7      -8.648   1.228   0.668  1.00  0.93           H  
ATOM    111  HB2 GLU A   7      -6.037   2.317   1.530  1.00  2.47           H  
ATOM    112  HB3 GLU A   7      -6.094   1.942  -0.187  1.00  2.31           H  
ATOM    113  HG2 GLU A   7      -8.001   3.389  -0.497  1.00  2.32           H  
ATOM    114  HG3 GLU A   7      -8.041   3.793   1.221  1.00  2.47           H  
ATOM    115  N   PRO A   8      -7.646  -0.625  -0.895  1.00  0.55           N  
ATOM    116  CA  PRO A   8      -7.169  -1.757  -1.678  1.00  0.46           C  
ATOM    117  C   PRO A   8      -5.842  -1.439  -2.395  1.00  0.43           C  
ATOM    118  O   PRO A   8      -5.534  -0.273  -2.647  1.00  0.58           O  
ATOM    119  CB  PRO A   8      -8.289  -2.037  -2.684  1.00  0.60           C  
ATOM    120  CG  PRO A   8      -8.884  -0.652  -2.927  1.00  0.80           C  
ATOM    121  CD  PRO A   8      -8.780   0.006  -1.550  1.00  0.77           C  
ATOM    122  HA  PRO A   8      -7.049  -2.616  -1.016  1.00  0.42           H  
ATOM    123  HB2 PRO A   8      -7.930  -2.496  -3.606  1.00  0.55           H  
ATOM    124  HB3 PRO A   8      -9.042  -2.676  -2.221  1.00  0.73           H  
ATOM    125  HG2 PRO A   8      -8.260  -0.110  -3.639  1.00  0.86           H  
ATOM    126  HG3 PRO A   8      -9.911  -0.699  -3.291  1.00  1.00           H  
ATOM    127  HD2 PRO A   8      -8.640   1.082  -1.660  1.00  0.92           H  
ATOM    128  HD3 PRO A   8      -9.688  -0.200  -0.979  1.00  0.85           H  
ATOM    129  N   PRO A   9      -5.065  -2.471  -2.768  1.00  0.38           N  
ATOM    130  CA  PRO A   9      -3.784  -2.318  -3.443  1.00  0.49           C  
ATOM    131  C   PRO A   9      -3.984  -1.923  -4.917  1.00  0.54           C  
ATOM    132  O   PRO A   9      -3.967  -2.768  -5.811  1.00  0.70           O  
ATOM    133  CB  PRO A   9      -3.086  -3.672  -3.266  1.00  0.55           C  
ATOM    134  CG  PRO A   9      -4.240  -4.670  -3.194  1.00  0.50           C  
ATOM    135  CD  PRO A   9      -5.336  -3.873  -2.487  1.00  0.38           C  
ATOM    136  HA  PRO A   9      -3.178  -1.554  -2.952  1.00  0.57           H  
ATOM    137  HB2 PRO A   9      -2.403  -3.913  -4.079  1.00  0.65           H  
ATOM    138  HB3 PRO A   9      -2.551  -3.676  -2.315  1.00  0.63           H  
ATOM    139  HG2 PRO A   9      -4.561  -4.922  -4.207  1.00  0.52           H  
ATOM    140  HG3 PRO A   9      -3.968  -5.576  -2.649  1.00  0.63           H  
ATOM    141  HD2 PRO A   9      -6.317  -4.184  -2.848  1.00  0.43           H  
ATOM    142  HD3 PRO A   9      -5.263  -4.042  -1.413  1.00  0.40           H  
ATOM    143  N   TYR A  10      -4.139  -0.623  -5.181  1.00  0.51           N  
ATOM    144  CA  TYR A  10      -4.354  -0.073  -6.519  1.00  0.57           C  
ATOM    145  C   TYR A  10      -3.033   0.131  -7.279  1.00  0.55           C  
ATOM    146  O   TYR A  10      -2.225   0.964  -6.873  1.00  0.61           O  
ATOM    147  CB  TYR A  10      -5.074   1.270  -6.372  1.00  0.62           C  
ATOM    148  CG  TYR A  10      -5.657   1.803  -7.663  1.00  1.05           C  
ATOM    149  CD1 TYR A  10      -6.890   1.308  -8.128  1.00  1.76           C  
ATOM    150  CD2 TYR A  10      -5.006   2.829  -8.372  1.00  1.04           C  
ATOM    151  CE1 TYR A  10      -7.482   1.856  -9.277  1.00  2.30           C  
ATOM    152  CE2 TYR A  10      -5.646   3.439  -9.466  1.00  1.57           C  
ATOM    153  CZ  TYR A  10      -6.856   2.913  -9.955  1.00  2.18           C  
ATOM    154  OH  TYR A  10      -7.437   3.453 -11.062  1.00  2.75           O  
ATOM    155  H   TYR A  10      -4.203   0.000  -4.384  1.00  0.56           H  
ATOM    156  HA  TYR A  10      -5.001  -0.753  -7.075  1.00  0.62           H  
ATOM    157  HB2 TYR A  10      -5.888   1.158  -5.654  1.00  0.72           H  
ATOM    158  HB3 TYR A  10      -4.376   2.001  -5.956  1.00  0.71           H  
ATOM    159  HD1 TYR A  10      -7.382   0.502  -7.603  1.00  1.96           H  
ATOM    160  HD2 TYR A  10      -4.033   3.176  -8.051  1.00  0.89           H  
ATOM    161  HE1 TYR A  10      -8.417   1.457  -9.643  1.00  2.88           H  
ATOM    162  HE2 TYR A  10      -5.176   4.270  -9.968  1.00  1.64           H  
ATOM    163  HH  TYR A  10      -6.833   3.956 -11.607  1.00  3.08           H  
ATOM    164  N   THR A  11      -2.817  -0.583  -8.398  1.00  0.51           N  
ATOM    165  CA  THR A  11      -1.553  -0.476  -9.138  1.00  0.49           C  
ATOM    166  C   THR A  11      -1.460   0.906  -9.774  1.00  0.54           C  
ATOM    167  O   THR A  11      -0.404   1.533  -9.746  1.00  0.65           O  
ATOM    168  CB  THR A  11      -1.362  -1.634 -10.147  1.00  0.51           C  
ATOM    169  OG1 THR A  11      -0.838  -2.732  -9.441  1.00  0.65           O  
ATOM    170  CG2 THR A  11      -0.341  -1.388 -11.263  1.00  0.52           C  
ATOM    171  H   THR A  11      -3.462  -1.318  -8.645  1.00  0.56           H  
ATOM    172  HA  THR A  11      -0.739  -0.546  -8.419  1.00  0.58           H  
ATOM    173  HB  THR A  11      -2.317  -1.897 -10.609  1.00  0.60           H  
ATOM    174  HG1 THR A  11      -0.790  -3.500 -10.015  1.00  1.52           H  
ATOM    175 HG21 THR A  11      -0.618  -0.534 -11.873  1.00  1.24           H  
ATOM    176 HG22 THR A  11       0.644  -1.226 -10.833  1.00  1.49           H  
ATOM    177 HG23 THR A  11      -0.289  -2.263 -11.913  1.00  1.44           H  
ATOM    178  N   GLY A  12      -2.575   1.380 -10.330  1.00  0.60           N  
ATOM    179  CA  GLY A  12      -2.603   2.612 -11.089  1.00  0.78           C  
ATOM    180  C   GLY A  12      -2.363   2.304 -12.560  1.00  0.76           C  
ATOM    181  O   GLY A  12      -1.559   1.430 -12.879  1.00  1.02           O  
ATOM    182  H   GLY A  12      -3.402   0.805 -10.309  1.00  0.62           H  
ATOM    183  HA2 GLY A  12      -3.578   3.053 -10.950  1.00  0.94           H  
ATOM    184  HA3 GLY A  12      -1.848   3.315 -10.741  1.00  0.89           H  
ATOM    185  N   PRO A  13      -3.045   2.996 -13.480  1.00  0.70           N  
ATOM    186  CA  PRO A  13      -2.838   2.799 -14.900  1.00  0.79           C  
ATOM    187  C   PRO A  13      -1.508   3.443 -15.311  1.00  0.80           C  
ATOM    188  O   PRO A  13      -1.515   4.375 -16.112  1.00  1.57           O  
ATOM    189  CB  PRO A  13      -4.068   3.448 -15.554  1.00  1.03           C  
ATOM    190  CG  PRO A  13      -4.405   4.596 -14.600  1.00  1.08           C  
ATOM    191  CD  PRO A  13      -4.070   3.996 -13.234  1.00  0.90           C  
ATOM    192  HA  PRO A  13      -2.821   1.737 -15.156  1.00  0.96           H  
ATOM    193  HB2 PRO A  13      -3.893   3.787 -16.576  1.00  1.11           H  
ATOM    194  HB3 PRO A  13      -4.896   2.734 -15.546  1.00  1.25           H  
ATOM    195  HG2 PRO A  13      -3.744   5.440 -14.806  1.00  1.07           H  
ATOM    196  HG3 PRO A  13      -5.450   4.902 -14.675  1.00  1.34           H  
ATOM    197  HD2 PRO A  13      -3.720   4.769 -12.552  1.00  0.95           H  
ATOM    198  HD3 PRO A  13      -4.955   3.504 -12.828  1.00  1.08           H  
ATOM    199  N   CYS A  14      -0.366   2.957 -14.789  1.00  0.66           N  
ATOM    200  CA  CYS A  14       0.936   3.291 -15.361  1.00  0.63           C  
ATOM    201  C   CYS A  14       1.729   2.028 -15.672  1.00  0.79           C  
ATOM    202  O   CYS A  14       1.645   1.034 -14.954  1.00  1.29           O  
ATOM    203  CB  CYS A  14       1.719   4.252 -14.470  1.00  1.04           C  
ATOM    204  SG  CYS A  14       1.367   5.978 -14.865  1.00  2.01           S  
ATOM    205  H   CYS A  14      -0.414   2.164 -14.156  1.00  1.16           H  
ATOM    206  HA  CYS A  14       0.793   3.788 -16.323  1.00  0.70           H  
ATOM    207  HB2 CYS A  14       1.539   4.048 -13.416  1.00  1.29           H  
ATOM    208  HB3 CYS A  14       2.778   4.111 -14.678  1.00  1.03           H  
ATOM    209  N   LYS A  15       2.474   2.049 -16.783  1.00  0.82           N  
ATOM    210  CA  LYS A  15       2.984   0.833 -17.414  1.00  0.98           C  
ATOM    211  C   LYS A  15       4.358   0.516 -16.831  1.00  0.99           C  
ATOM    212  O   LYS A  15       5.345   0.335 -17.545  1.00  1.63           O  
ATOM    213  CB  LYS A  15       2.941   0.969 -18.952  1.00  1.23           C  
ATOM    214  CG  LYS A  15       1.500   0.767 -19.470  1.00  1.68           C  
ATOM    215  CD  LYS A  15       1.016   1.794 -20.510  1.00  2.68           C  
ATOM    216  CE  LYS A  15       1.463   1.526 -21.957  1.00  3.34           C  
ATOM    217  NZ  LYS A  15       2.922   1.662 -22.144  1.00  4.20           N  
ATOM    218  H   LYS A  15       2.542   2.913 -17.299  1.00  1.04           H  
ATOM    219  HA  LYS A  15       2.351  -0.018 -17.152  1.00  0.99           H  
ATOM    220  HB2 LYS A  15       3.329   1.947 -19.238  1.00  1.48           H  
ATOM    221  HB3 LYS A  15       3.569   0.201 -19.406  1.00  1.46           H  
ATOM    222  HG2 LYS A  15       1.387  -0.245 -19.865  1.00  2.12           H  
ATOM    223  HG3 LYS A  15       0.814   0.851 -18.626  1.00  2.22           H  
ATOM    224  HD2 LYS A  15      -0.077   1.745 -20.516  1.00  3.32           H  
ATOM    225  HD3 LYS A  15       1.285   2.803 -20.194  1.00  3.52           H  
ATOM    226  HE2 LYS A  15       1.145   0.527 -22.261  1.00  3.52           H  
ATOM    227  HE3 LYS A  15       0.964   2.250 -22.607  1.00  4.20           H  
ATOM    228  HZ1 LYS A  15       3.224   2.588 -21.878  1.00  5.18           H  
ATOM    229  HZ2 LYS A  15       3.410   0.977 -21.584  1.00  4.17           H  
ATOM    230  HZ3 LYS A  15       3.152   1.513 -23.118  1.00  4.87           H  
ATOM    231  N   ALA A  16       4.378   0.380 -15.507  1.00  0.66           N  
ATOM    232  CA  ALA A  16       5.545   0.136 -14.685  1.00  0.60           C  
ATOM    233  C   ALA A  16       5.154  -0.873 -13.605  1.00  0.58           C  
ATOM    234  O   ALA A  16       3.981  -1.231 -13.504  1.00  0.65           O  
ATOM    235  CB  ALA A  16       6.004   1.475 -14.102  1.00  0.63           C  
ATOM    236  H   ALA A  16       3.492   0.418 -15.009  1.00  1.00           H  
ATOM    237  HA  ALA A  16       6.352  -0.286 -15.280  1.00  0.63           H  
ATOM    238  HB1 ALA A  16       5.153   1.997 -13.666  1.00  1.48           H  
ATOM    239  HB2 ALA A  16       6.767   1.328 -13.338  1.00  1.29           H  
ATOM    240  HB3 ALA A  16       6.413   2.096 -14.898  1.00  1.54           H  
ATOM    241  N   ARG A  17       6.135  -1.370 -12.849  1.00  0.56           N  
ATOM    242  CA  ARG A  17       5.924  -2.203 -11.678  1.00  0.56           C  
ATOM    243  C   ARG A  17       6.969  -1.772 -10.650  1.00  0.66           C  
ATOM    244  O   ARG A  17       8.134  -1.606 -11.008  1.00  1.28           O  
ATOM    245  CB  ARG A  17       6.128  -3.689 -11.998  1.00  0.59           C  
ATOM    246  CG  ARG A  17       5.176  -4.321 -13.029  1.00  1.13           C  
ATOM    247  CD  ARG A  17       5.846  -4.604 -14.385  1.00  1.51           C  
ATOM    248  NE  ARG A  17       5.801  -3.463 -15.318  1.00  2.74           N  
ATOM    249  CZ  ARG A  17       4.785  -3.233 -16.167  1.00  3.32           C  
ATOM    250  NH1 ARG A  17       3.621  -3.866 -15.990  1.00  3.15           N  
ATOM    251  NH2 ARG A  17       4.931  -2.390 -17.193  1.00  4.88           N  
ATOM    252  H   ARG A  17       7.081  -1.033 -12.959  1.00  0.57           H  
ATOM    253  HA  ARG A  17       4.921  -2.046 -11.278  1.00  0.57           H  
ATOM    254  HB2 ARG A  17       7.155  -3.856 -12.276  1.00  0.65           H  
ATOM    255  HB3 ARG A  17       6.021  -4.227 -11.063  1.00  1.05           H  
ATOM    256  HG2 ARG A  17       4.895  -5.297 -12.628  1.00  2.02           H  
ATOM    257  HG3 ARG A  17       4.262  -3.735 -13.129  1.00  1.90           H  
ATOM    258  HD2 ARG A  17       6.886  -4.893 -14.227  1.00  2.29           H  
ATOM    259  HD3 ARG A  17       5.364  -5.469 -14.845  1.00  2.31           H  
ATOM    260  HE  ARG A  17       6.659  -2.940 -15.419  1.00  3.82           H  
ATOM    261 HH11 ARG A  17       3.508  -4.438 -15.167  1.00  2.90           H  
ATOM    262 HH12 ARG A  17       2.827  -3.715 -16.592  1.00  4.00           H  
ATOM    263 HH21 ARG A  17       5.722  -1.755 -17.265  1.00  5.82           H  
ATOM    264 HH22 ARG A  17       4.211  -2.299 -17.892  1.00  5.41           H  
ATOM    265  N   ILE A  18       6.553  -1.579  -9.401  1.00  0.31           N  
ATOM    266  CA  ILE A  18       7.364  -1.112  -8.292  1.00  0.32           C  
ATOM    267  C   ILE A  18       6.839  -1.845  -7.060  1.00  0.28           C  
ATOM    268  O   ILE A  18       5.678  -1.661  -6.711  1.00  0.24           O  
ATOM    269  CB  ILE A  18       7.181   0.413  -8.127  1.00  0.32           C  
ATOM    270  CG1 ILE A  18       7.524   1.180  -9.418  1.00  0.39           C  
ATOM    271  CG2 ILE A  18       8.025   0.919  -6.953  1.00  0.37           C  
ATOM    272  CD1 ILE A  18       7.343   2.696  -9.281  1.00  0.49           C  
ATOM    273  H   ILE A  18       5.553  -1.608  -9.228  1.00  0.54           H  
ATOM    274  HA  ILE A  18       8.416  -1.347  -8.455  1.00  0.38           H  
ATOM    275  HB  ILE A  18       6.132   0.616  -7.902  1.00  0.29           H  
ATOM    276 HG12 ILE A  18       8.547   0.960  -9.724  1.00  0.53           H  
ATOM    277 HG13 ILE A  18       6.847   0.862 -10.208  1.00  0.52           H  
ATOM    278 HG21 ILE A  18       7.749   0.406  -6.032  1.00  1.41           H  
ATOM    279 HG22 ILE A  18       9.083   0.757  -7.152  1.00  1.53           H  
ATOM    280 HG23 ILE A  18       7.843   1.981  -6.814  1.00  1.55           H  
ATOM    281 HD11 ILE A  18       6.385   2.910  -8.805  1.00  1.71           H  
ATOM    282 HD12 ILE A  18       8.154   3.130  -8.694  1.00  1.39           H  
ATOM    283 HD13 ILE A  18       7.354   3.148 -10.274  1.00  1.48           H  
ATOM    284  N   ILE A  19       7.643  -2.675  -6.393  1.00  0.30           N  
ATOM    285  CA  ILE A  19       7.184  -3.306  -5.162  1.00  0.27           C  
ATOM    286  C   ILE A  19       6.868  -2.216  -4.130  1.00  0.28           C  
ATOM    287  O   ILE A  19       7.661  -1.296  -3.921  1.00  0.38           O  
ATOM    288  CB  ILE A  19       8.207  -4.332  -4.642  1.00  0.33           C  
ATOM    289  CG1 ILE A  19       8.528  -5.430  -5.678  1.00  0.38           C  
ATOM    290  CG2 ILE A  19       7.716  -4.968  -3.331  1.00  0.35           C  
ATOM    291  CD1 ILE A  19       7.342  -6.329  -6.045  1.00  0.36           C  
ATOM    292  H   ILE A  19       8.593  -2.817  -6.695  1.00  0.35           H  
ATOM    293  HA  ILE A  19       6.259  -3.836  -5.385  1.00  0.25           H  
ATOM    294  HB  ILE A  19       9.138  -3.805  -4.428  1.00  0.37           H  
ATOM    295 HG12 ILE A  19       8.909  -4.974  -6.591  1.00  0.47           H  
ATOM    296 HG13 ILE A  19       9.318  -6.065  -5.275  1.00  0.48           H  
ATOM    297 HG21 ILE A  19       6.704  -5.356  -3.447  1.00  1.45           H  
ATOM    298 HG22 ILE A  19       8.381  -5.783  -3.046  1.00  1.39           H  
ATOM    299 HG23 ILE A  19       7.715  -4.231  -2.529  1.00  1.58           H  
ATOM    300 HD11 ILE A  19       6.528  -5.739  -6.463  1.00  1.53           H  
ATOM    301 HD12 ILE A  19       7.662  -7.053  -6.795  1.00  1.48           H  
ATOM    302 HD13 ILE A  19       6.983  -6.874  -5.172  1.00  1.58           H  
ATOM    303  N   ARG A  20       5.687  -2.303  -3.522  1.00  0.24           N  
ATOM    304  CA  ARG A  20       5.192  -1.404  -2.495  1.00  0.25           C  
ATOM    305  C   ARG A  20       4.457  -2.240  -1.460  1.00  0.25           C  
ATOM    306  O   ARG A  20       4.320  -3.451  -1.632  1.00  0.26           O  
ATOM    307  CB  ARG A  20       4.242  -0.378  -3.123  1.00  0.28           C  
ATOM    308  CG  ARG A  20       4.987   0.761  -3.822  1.00  0.32           C  
ATOM    309  CD  ARG A  20       5.815   1.565  -2.811  1.00  0.50           C  
ATOM    310  NE  ARG A  20       5.775   2.999  -3.119  1.00  1.43           N  
ATOM    311  CZ  ARG A  20       6.588   3.659  -3.952  1.00  1.91           C  
ATOM    312  NH1 ARG A  20       7.638   3.033  -4.492  1.00  3.11           N  
ATOM    313  NH2 ARG A  20       6.341   4.942  -4.235  1.00  2.66           N  
ATOM    314  H   ARG A  20       5.081  -3.093  -3.737  1.00  0.25           H  
ATOM    315  HA  ARG A  20       6.017  -0.916  -1.977  1.00  0.31           H  
ATOM    316  HB2 ARG A  20       3.597  -0.894  -3.833  1.00  0.30           H  
ATOM    317  HB3 ARG A  20       3.600   0.068  -2.361  1.00  0.38           H  
ATOM    318  HG2 ARG A  20       5.620   0.376  -4.622  1.00  0.34           H  
ATOM    319  HG3 ARG A  20       4.226   1.409  -4.257  1.00  0.37           H  
ATOM    320  HD2 ARG A  20       5.346   1.473  -1.833  1.00  0.94           H  
ATOM    321  HD3 ARG A  20       6.826   1.164  -2.728  1.00  0.74           H  
ATOM    322  HE  ARG A  20       4.979   3.481  -2.703  1.00  2.74           H  
ATOM    323 HH11 ARG A  20       7.759   2.044  -4.317  1.00  3.37           H  
ATOM    324 HH12 ARG A  20       8.259   3.488  -5.143  1.00  4.32           H  
ATOM    325 HH21 ARG A  20       5.528   5.394  -3.837  1.00  3.30           H  
ATOM    326 HH22 ARG A  20       6.899   5.454  -4.902  1.00  3.28           H  
ATOM    327  N   TYR A  21       4.003  -1.599  -0.382  1.00  0.26           N  
ATOM    328  CA  TYR A  21       3.289  -2.242   0.701  1.00  0.26           C  
ATOM    329  C   TYR A  21       2.034  -1.444   1.028  1.00  0.25           C  
ATOM    330  O   TYR A  21       1.877  -0.308   0.585  1.00  0.26           O  
ATOM    331  CB  TYR A  21       4.143  -2.393   1.973  1.00  0.28           C  
ATOM    332  CG  TYR A  21       5.542  -2.986   1.858  1.00  0.36           C  
ATOM    333  CD1 TYR A  21       6.508  -2.431   0.995  1.00  0.40           C  
ATOM    334  CD2 TYR A  21       5.931  -4.015   2.738  1.00  0.45           C  
ATOM    335  CE1 TYR A  21       7.759  -3.047   0.840  1.00  0.50           C  
ATOM    336  CE2 TYR A  21       7.231  -4.548   2.673  1.00  0.56           C  
ATOM    337  CZ  TYR A  21       8.131  -4.093   1.695  1.00  0.58           C  
ATOM    338  OH  TYR A  21       9.373  -4.644   1.605  1.00  0.76           O  
ATOM    339  H   TYR A  21       4.174  -0.604  -0.280  1.00  0.28           H  
ATOM    340  HA  TYR A  21       2.965  -3.205   0.337  1.00  0.29           H  
ATOM    341  HB2 TYR A  21       4.200  -1.418   2.434  1.00  0.24           H  
ATOM    342  HB3 TYR A  21       3.580  -3.011   2.671  1.00  0.31           H  
ATOM    343  HD1 TYR A  21       6.327  -1.515   0.461  1.00  0.40           H  
ATOM    344  HD2 TYR A  21       5.236  -4.404   3.468  1.00  0.48           H  
ATOM    345  HE1 TYR A  21       8.468  -2.637   0.135  1.00  0.56           H  
ATOM    346  HE2 TYR A  21       7.523  -5.345   3.341  1.00  0.67           H  
ATOM    347  HH  TYR A  21       9.926  -4.198   0.959  1.00  0.99           H  
ATOM    348  N   PHE A  22       1.156  -2.041   1.824  1.00  0.24           N  
ATOM    349  CA  PHE A  22      -0.137  -1.491   2.197  1.00  0.24           C  
ATOM    350  C   PHE A  22      -0.594  -2.204   3.465  1.00  0.23           C  
ATOM    351  O   PHE A  22      -0.261  -3.373   3.663  1.00  0.24           O  
ATOM    352  CB  PHE A  22      -1.166  -1.642   1.060  1.00  0.25           C  
ATOM    353  CG  PHE A  22      -1.698  -3.042   0.790  1.00  0.22           C  
ATOM    354  CD1 PHE A  22      -0.846  -4.051   0.302  1.00  0.22           C  
ATOM    355  CD2 PHE A  22      -3.065  -3.326   0.985  1.00  0.33           C  
ATOM    356  CE1 PHE A  22      -1.346  -5.339   0.040  1.00  0.22           C  
ATOM    357  CE2 PHE A  22      -3.567  -4.611   0.714  1.00  0.32           C  
ATOM    358  CZ  PHE A  22      -2.708  -5.619   0.242  1.00  0.22           C  
ATOM    359  H   PHE A  22       1.415  -2.947   2.213  1.00  0.24           H  
ATOM    360  HA  PHE A  22      -0.020  -0.427   2.403  1.00  0.27           H  
ATOM    361  HB2 PHE A  22      -2.012  -1.010   1.315  1.00  0.32           H  
ATOM    362  HB3 PHE A  22      -0.765  -1.225   0.136  1.00  0.29           H  
ATOM    363  HD1 PHE A  22       0.198  -3.847   0.128  1.00  0.32           H  
ATOM    364  HD2 PHE A  22      -3.746  -2.558   1.326  1.00  0.48           H  
ATOM    365  HE1 PHE A  22      -0.683  -6.111  -0.323  1.00  0.32           H  
ATOM    366  HE2 PHE A  22      -4.615  -4.823   0.872  1.00  0.43           H  
ATOM    367  HZ  PHE A  22      -3.091  -6.607   0.031  1.00  0.25           H  
ATOM    368  N   TYR A  23      -1.340  -1.515   4.330  1.00  0.24           N  
ATOM    369  CA  TYR A  23      -2.068  -2.191   5.387  1.00  0.23           C  
ATOM    370  C   TYR A  23      -3.220  -2.939   4.721  1.00  0.27           C  
ATOM    371  O   TYR A  23      -4.059  -2.305   4.081  1.00  0.41           O  
ATOM    372  CB  TYR A  23      -2.577  -1.184   6.429  1.00  0.26           C  
ATOM    373  CG  TYR A  23      -3.069  -1.830   7.713  1.00  0.34           C  
ATOM    374  CD1 TYR A  23      -4.196  -2.672   7.693  1.00  0.63           C  
ATOM    375  CD2 TYR A  23      -2.396  -1.611   8.930  1.00  0.54           C  
ATOM    376  CE1 TYR A  23      -4.601  -3.336   8.861  1.00  0.92           C  
ATOM    377  CE2 TYR A  23      -2.914  -2.140  10.128  1.00  0.59           C  
ATOM    378  CZ  TYR A  23      -4.049  -2.966  10.093  1.00  0.65           C  
ATOM    379  OH  TYR A  23      -4.748  -3.255  11.230  1.00  0.72           O  
ATOM    380  H   TYR A  23      -1.582  -0.551   4.123  1.00  0.26           H  
ATOM    381  HA  TYR A  23      -1.407  -2.890   5.899  1.00  0.22           H  
ATOM    382  HB2 TYR A  23      -1.763  -0.500   6.671  1.00  0.31           H  
ATOM    383  HB3 TYR A  23      -3.385  -0.589   6.000  1.00  0.29           H  
ATOM    384  HD1 TYR A  23      -4.787  -2.775   6.798  1.00  0.77           H  
ATOM    385  HD2 TYR A  23      -1.532  -0.964   8.965  1.00  0.82           H  
ATOM    386  HE1 TYR A  23      -5.404  -4.052   8.831  1.00  1.38           H  
ATOM    387  HE2 TYR A  23      -2.466  -1.858  11.069  1.00  0.84           H  
ATOM    388  HH  TYR A  23      -4.224  -3.088  12.020  1.00  1.41           H  
ATOM    389  N   ASN A  24      -3.282  -4.264   4.875  1.00  0.25           N  
ATOM    390  CA  ASN A  24      -4.415  -5.041   4.378  1.00  0.33           C  
ATOM    391  C   ASN A  24      -5.374  -5.325   5.518  1.00  0.35           C  
ATOM    392  O   ASN A  24      -5.174  -6.285   6.260  1.00  0.44           O  
ATOM    393  CB  ASN A  24      -3.952  -6.360   3.759  1.00  0.41           C  
ATOM    394  CG  ASN A  24      -5.080  -7.154   3.112  1.00  0.52           C  
ATOM    395  OD1 ASN A  24      -6.228  -6.722   3.093  1.00  0.55           O  
ATOM    396  ND2 ASN A  24      -4.761  -8.313   2.546  1.00  0.62           N  
ATOM    397  H   ASN A  24      -2.552  -4.727   5.415  1.00  0.28           H  
ATOM    398  HA  ASN A  24      -4.945  -4.494   3.595  1.00  0.34           H  
ATOM    399  HB2 ASN A  24      -3.294  -6.111   2.953  1.00  0.40           H  
ATOM    400  HB3 ASN A  24      -3.424  -6.966   4.494  1.00  0.46           H  
ATOM    401 HD21 ASN A  24      -3.800  -8.619   2.520  1.00  0.62           H  
ATOM    402 HD22 ASN A  24      -5.486  -8.849   2.091  1.00  0.74           H  
ATOM    403  N   ALA A  25      -6.456  -4.551   5.634  1.00  0.33           N  
ATOM    404  CA  ALA A  25      -7.519  -4.844   6.577  1.00  0.37           C  
ATOM    405  C   ALA A  25      -8.091  -6.254   6.430  1.00  0.45           C  
ATOM    406  O   ALA A  25      -8.720  -6.738   7.365  1.00  0.51           O  
ATOM    407  CB  ALA A  25      -8.630  -3.818   6.402  1.00  0.40           C  
ATOM    408  H   ALA A  25      -6.577  -3.743   5.039  1.00  0.34           H  
ATOM    409  HA  ALA A  25      -7.134  -4.753   7.590  1.00  0.43           H  
ATOM    410  HB1 ALA A  25      -9.028  -3.857   5.387  1.00  1.67           H  
ATOM    411  HB2 ALA A  25      -9.427  -4.054   7.107  1.00  1.65           H  
ATOM    412  HB3 ALA A  25      -8.233  -2.825   6.602  1.00  1.70           H  
ATOM    413  N   LYS A  26      -7.892  -6.920   5.284  1.00  0.51           N  
ATOM    414  CA  LYS A  26      -8.434  -8.259   5.097  1.00  0.64           C  
ATOM    415  C   LYS A  26      -7.480  -9.329   5.650  1.00  0.73           C  
ATOM    416  O   LYS A  26      -7.820 -10.508   5.623  1.00  1.01           O  
ATOM    417  CB  LYS A  26      -8.808  -8.480   3.620  1.00  0.88           C  
ATOM    418  CG  LYS A  26     -10.058  -9.364   3.476  1.00  1.17           C  
ATOM    419  CD  LYS A  26     -11.348  -8.627   3.891  1.00  3.12           C  
ATOM    420  CE  LYS A  26     -12.319  -8.393   2.724  1.00  3.90           C  
ATOM    421  NZ  LYS A  26     -11.759  -7.496   1.691  1.00  4.81           N  
ATOM    422  H   LYS A  26      -7.244  -6.559   4.578  1.00  0.49           H  
ATOM    423  HA  LYS A  26      -9.353  -8.346   5.678  1.00  0.61           H  
ATOM    424  HB2 LYS A  26      -9.004  -7.524   3.132  1.00  0.86           H  
ATOM    425  HB3 LYS A  26      -7.967  -8.955   3.110  1.00  0.99           H  
ATOM    426  HG2 LYS A  26     -10.130  -9.726   2.450  1.00  1.94           H  
ATOM    427  HG3 LYS A  26      -9.932 -10.243   4.113  1.00  1.62           H  
ATOM    428  HD2 LYS A  26     -11.866  -9.242   4.632  1.00  4.00           H  
ATOM    429  HD3 LYS A  26     -11.118  -7.674   4.372  1.00  4.05           H  
ATOM    430  HE2 LYS A  26     -12.580  -9.354   2.273  1.00  3.57           H  
ATOM    431  HE3 LYS A  26     -13.236  -7.945   3.116  1.00  5.06           H  
ATOM    432  HZ1 LYS A  26     -10.903  -7.884   1.319  1.00  4.52           H  
ATOM    433  HZ2 LYS A  26     -12.424  -7.387   0.937  1.00  5.54           H  
ATOM    434  HZ3 LYS A  26     -11.563  -6.587   2.085  1.00  5.79           H  
ATOM    435  N   ALA A  27      -6.301  -8.928   6.146  1.00  0.68           N  
ATOM    436  CA  ALA A  27      -5.323  -9.812   6.774  1.00  0.81           C  
ATOM    437  C   ALA A  27      -4.997  -9.355   8.200  1.00  0.81           C  
ATOM    438  O   ALA A  27      -4.868 -10.179   9.099  1.00  1.12           O  
ATOM    439  CB  ALA A  27      -4.060  -9.838   5.918  1.00  0.90           C  
ATOM    440  H   ALA A  27      -6.071  -7.942   6.112  1.00  0.69           H  
ATOM    441  HA  ALA A  27      -5.707 -10.832   6.831  1.00  0.93           H  
ATOM    442  HB1 ALA A  27      -4.318 -10.145   4.905  1.00  1.60           H  
ATOM    443  HB2 ALA A  27      -3.608  -8.847   5.901  1.00  1.79           H  
ATOM    444  HB3 ALA A  27      -3.346 -10.549   6.335  1.00  1.39           H  
ATOM    445  N   GLY A  28      -4.853  -8.042   8.399  1.00  0.67           N  
ATOM    446  CA  GLY A  28      -4.550  -7.430   9.684  1.00  0.82           C  
ATOM    447  C   GLY A  28      -3.046  -7.224   9.872  1.00  0.92           C  
ATOM    448  O   GLY A  28      -2.545  -7.369  10.984  1.00  1.95           O  
ATOM    449  H   GLY A  28      -4.972  -7.423   7.612  1.00  0.63           H  
ATOM    450  HA2 GLY A  28      -5.036  -6.455   9.721  1.00  0.78           H  
ATOM    451  HA3 GLY A  28      -4.940  -8.039  10.501  1.00  1.08           H  
ATOM    452  N   LEU A  29      -2.324  -6.863   8.805  1.00  0.41           N  
ATOM    453  CA  LEU A  29      -0.898  -6.560   8.859  1.00  0.37           C  
ATOM    454  C   LEU A  29      -0.482  -5.778   7.610  1.00  0.35           C  
ATOM    455  O   LEU A  29      -1.315  -5.528   6.731  1.00  0.56           O  
ATOM    456  CB  LEU A  29      -0.064  -7.839   9.050  1.00  0.65           C  
ATOM    457  CG  LEU A  29      -0.256  -8.882   7.933  1.00  1.93           C  
ATOM    458  CD1 LEU A  29       1.103  -9.383   7.436  1.00  2.74           C  
ATOM    459  CD2 LEU A  29      -1.073 -10.075   8.439  1.00  3.20           C  
ATOM    460  H   LEU A  29      -2.780  -6.715   7.916  1.00  1.11           H  
ATOM    461  HA  LEU A  29      -0.721  -5.909   9.716  1.00  0.40           H  
ATOM    462  HB2 LEU A  29       0.987  -7.558   9.102  1.00  1.96           H  
ATOM    463  HB3 LEU A  29      -0.309  -8.290  10.013  1.00  1.74           H  
ATOM    464  HG  LEU A  29      -0.781  -8.441   7.086  1.00  3.15           H  
ATOM    465 HD11 LEU A  29       1.661  -9.837   8.256  1.00  2.83           H  
ATOM    466 HD12 LEU A  29       0.964 -10.126   6.650  1.00  3.94           H  
ATOM    467 HD13 LEU A  29       1.678  -8.552   7.032  1.00  3.51           H  
ATOM    468 HD21 LEU A  29      -2.050  -9.740   8.781  1.00  4.09           H  
ATOM    469 HD22 LEU A  29      -1.208 -10.800   7.635  1.00  4.19           H  
ATOM    470 HD23 LEU A  29      -0.555 -10.562   9.266  1.00  3.45           H  
ATOM    471  N   CYS A  30       0.799  -5.392   7.547  1.00  0.26           N  
ATOM    472  CA  CYS A  30       1.353  -4.639   6.432  1.00  0.25           C  
ATOM    473  C   CYS A  30       1.921  -5.634   5.424  1.00  0.27           C  
ATOM    474  O   CYS A  30       2.743  -6.469   5.794  1.00  0.35           O  
ATOM    475  CB  CYS A  30       2.438  -3.716   6.981  1.00  0.36           C  
ATOM    476  SG  CYS A  30       1.835  -2.437   8.115  1.00  0.52           S  
ATOM    477  H   CYS A  30       1.435  -5.672   8.277  1.00  0.35           H  
ATOM    478  HA  CYS A  30       0.590  -4.031   5.946  1.00  0.28           H  
ATOM    479  HB2 CYS A  30       3.170  -4.319   7.518  1.00  0.44           H  
ATOM    480  HB3 CYS A  30       2.934  -3.227   6.144  1.00  0.39           H  
ATOM    481  N   GLN A  31       1.456  -5.579   4.175  1.00  0.28           N  
ATOM    482  CA  GLN A  31       1.709  -6.598   3.160  1.00  0.34           C  
ATOM    483  C   GLN A  31       2.186  -5.921   1.890  1.00  0.29           C  
ATOM    484  O   GLN A  31       1.989  -4.721   1.730  1.00  0.29           O  
ATOM    485  CB  GLN A  31       0.439  -7.405   2.846  1.00  0.48           C  
ATOM    486  CG  GLN A  31       0.242  -8.587   3.799  1.00  0.64           C  
ATOM    487  CD  GLN A  31      -0.715  -9.608   3.194  1.00  0.99           C  
ATOM    488  OE1 GLN A  31      -0.315 -10.427   2.377  1.00  2.22           O  
ATOM    489  NE2 GLN A  31      -1.989  -9.573   3.571  1.00  1.80           N  
ATOM    490  H   GLN A  31       0.828  -4.821   3.917  1.00  0.29           H  
ATOM    491  HA  GLN A  31       2.502  -7.276   3.479  1.00  0.41           H  
ATOM    492  HB2 GLN A  31      -0.436  -6.754   2.848  1.00  0.49           H  
ATOM    493  HB3 GLN A  31       0.530  -7.823   1.841  1.00  0.62           H  
ATOM    494  HG2 GLN A  31       1.195  -9.095   3.947  1.00  1.00           H  
ATOM    495  HG3 GLN A  31      -0.118  -8.233   4.765  1.00  1.21           H  
ATOM    496 HE21 GLN A  31      -2.281  -8.926   4.286  1.00  2.69           H  
ATOM    497 HE22 GLN A  31      -2.591 -10.311   3.234  1.00  2.12           H  
ATOM    498  N   THR A  32       2.800  -6.709   1.006  1.00  0.39           N  
ATOM    499  CA  THR A  32       3.438  -6.246  -0.217  1.00  0.33           C  
ATOM    500  C   THR A  32       2.458  -6.300  -1.395  1.00  0.32           C  
ATOM    501  O   THR A  32       1.482  -7.047  -1.346  1.00  0.39           O  
ATOM    502  CB  THR A  32       4.701  -7.079  -0.497  1.00  0.34           C  
ATOM    503  OG1 THR A  32       4.385  -8.384  -0.936  1.00  0.48           O  
ATOM    504  CG2 THR A  32       5.592  -7.198   0.742  1.00  0.51           C  
ATOM    505  H   THR A  32       2.807  -7.699   1.194  1.00  0.52           H  
ATOM    506  HA  THR A  32       3.765  -5.222  -0.050  1.00  0.32           H  
ATOM    507  HB  THR A  32       5.271  -6.581  -1.285  1.00  0.38           H  
ATOM    508  HG1 THR A  32       3.807  -8.813  -0.302  1.00  1.22           H  
ATOM    509 HG21 THR A  32       5.770  -6.205   1.145  1.00  1.58           H  
ATOM    510 HG22 THR A  32       5.127  -7.818   1.508  1.00  1.80           H  
ATOM    511 HG23 THR A  32       6.549  -7.644   0.467  1.00  1.57           H  
ATOM    512  N   PHE A  33       2.721  -5.537  -2.460  1.00  0.28           N  
ATOM    513  CA  PHE A  33       2.046  -5.641  -3.746  1.00  0.27           C  
ATOM    514  C   PHE A  33       2.923  -4.974  -4.808  1.00  0.21           C  
ATOM    515  O   PHE A  33       3.857  -4.249  -4.465  1.00  0.21           O  
ATOM    516  CB  PHE A  33       0.638  -5.021  -3.689  1.00  0.33           C  
ATOM    517  CG  PHE A  33       0.568  -3.502  -3.701  1.00  0.29           C  
ATOM    518  CD1 PHE A  33       1.043  -2.753  -2.609  1.00  0.29           C  
ATOM    519  CD2 PHE A  33      -0.071  -2.839  -4.768  1.00  0.32           C  
ATOM    520  CE1 PHE A  33       0.859  -1.359  -2.576  1.00  0.30           C  
ATOM    521  CE2 PHE A  33      -0.253  -1.447  -4.735  1.00  0.31           C  
ATOM    522  CZ  PHE A  33       0.205  -0.706  -3.634  1.00  0.30           C  
ATOM    523  H   PHE A  33       3.500  -4.883  -2.424  1.00  0.24           H  
ATOM    524  HA  PHE A  33       1.950  -6.700  -3.994  1.00  0.30           H  
ATOM    525  HB2 PHE A  33       0.087  -5.396  -4.551  1.00  0.38           H  
ATOM    526  HB3 PHE A  33       0.113  -5.382  -2.805  1.00  0.39           H  
ATOM    527  HD1 PHE A  33       1.526  -3.248  -1.781  1.00  0.32           H  
ATOM    528  HD2 PHE A  33      -0.471  -3.395  -5.604  1.00  0.38           H  
ATOM    529  HE1 PHE A  33       1.196  -0.784  -1.728  1.00  0.38           H  
ATOM    530  HE2 PHE A  33      -0.761  -0.955  -5.552  1.00  0.39           H  
ATOM    531  HZ  PHE A  33       0.043   0.362  -3.593  1.00  0.38           H  
ATOM    532  N   VAL A  34       2.635  -5.218  -6.091  1.00  0.25           N  
ATOM    533  CA  VAL A  34       3.224  -4.446  -7.174  1.00  0.24           C  
ATOM    534  C   VAL A  34       2.374  -3.195  -7.339  1.00  0.23           C  
ATOM    535  O   VAL A  34       1.161  -3.303  -7.478  1.00  0.31           O  
ATOM    536  CB  VAL A  34       3.234  -5.235  -8.493  1.00  0.33           C  
ATOM    537  CG1 VAL A  34       3.819  -4.358  -9.616  1.00  0.40           C  
ATOM    538  CG2 VAL A  34       4.068  -6.515  -8.367  1.00  0.38           C  
ATOM    539  H   VAL A  34       1.834  -5.787  -6.317  1.00  0.33           H  
ATOM    540  HA  VAL A  34       4.254  -4.176  -6.929  1.00  0.22           H  
ATOM    541  HB  VAL A  34       2.215  -5.514  -8.762  1.00  0.42           H  
ATOM    542 HG11 VAL A  34       4.772  -3.935  -9.296  1.00  1.56           H  
ATOM    543 HG12 VAL A  34       3.970  -4.958 -10.512  1.00  1.35           H  
ATOM    544 HG13 VAL A  34       3.156  -3.532  -9.882  1.00  1.37           H  
ATOM    545 HG21 VAL A  34       3.705  -7.128  -7.542  1.00  1.50           H  
ATOM    546 HG22 VAL A  34       3.999  -7.093  -9.289  1.00  1.74           H  
ATOM    547 HG23 VAL A  34       5.111  -6.258  -8.189  1.00  1.57           H  
ATOM    548  N   TYR A  35       3.014  -2.032  -7.351  1.00  0.24           N  
ATOM    549  CA  TYR A  35       2.409  -0.745  -7.606  1.00  0.24           C  
ATOM    550  C   TYR A  35       2.956  -0.232  -8.939  1.00  0.26           C  
ATOM    551  O   TYR A  35       4.094  -0.525  -9.286  1.00  0.32           O  
ATOM    552  CB  TYR A  35       2.773   0.175  -6.441  1.00  0.25           C  
ATOM    553  CG  TYR A  35       2.367   1.617  -6.617  1.00  0.28           C  
ATOM    554  CD1 TYR A  35       1.003   1.947  -6.700  1.00  0.34           C  
ATOM    555  CD2 TYR A  35       3.342   2.618  -6.755  1.00  0.32           C  
ATOM    556  CE1 TYR A  35       0.622   3.245  -7.070  1.00  0.40           C  
ATOM    557  CE2 TYR A  35       2.949   3.927  -7.083  1.00  0.37           C  
ATOM    558  CZ  TYR A  35       1.606   4.195  -7.357  1.00  0.39           C  
ATOM    559  OH  TYR A  35       1.269   5.346  -7.981  1.00  0.52           O  
ATOM    560  H   TYR A  35       4.022  -2.028  -7.246  1.00  0.27           H  
ATOM    561  HA  TYR A  35       1.325  -0.837  -7.669  1.00  0.27           H  
ATOM    562  HB2 TYR A  35       2.295  -0.208  -5.540  1.00  0.32           H  
ATOM    563  HB3 TYR A  35       3.852   0.132  -6.304  1.00  0.26           H  
ATOM    564  HD1 TYR A  35       0.250   1.193  -6.559  1.00  0.39           H  
ATOM    565  HD2 TYR A  35       4.389   2.376  -6.658  1.00  0.39           H  
ATOM    566  HE1 TYR A  35      -0.417   3.515  -7.167  1.00  0.50           H  
ATOM    567  HE2 TYR A  35       3.671   4.719  -7.205  1.00  0.45           H  
ATOM    568  HH  TYR A  35       0.429   5.267  -8.447  1.00  1.52           H  
ATOM    569  N   GLY A  36       2.152   0.507  -9.702  1.00  0.28           N  
ATOM    570  CA  GLY A  36       2.520   0.989 -11.021  1.00  0.36           C  
ATOM    571  C   GLY A  36       3.541   2.115 -10.920  1.00  0.38           C  
ATOM    572  O   GLY A  36       4.710   1.927 -11.245  1.00  0.65           O  
ATOM    573  H   GLY A  36       1.204   0.677  -9.399  1.00  0.32           H  
ATOM    574  HA2 GLY A  36       2.935   0.166 -11.601  1.00  0.53           H  
ATOM    575  HA3 GLY A  36       1.634   1.356 -11.538  1.00  0.42           H  
ATOM    576  N   GLY A  37       3.100   3.303 -10.493  1.00  0.42           N  
ATOM    577  CA  GLY A  37       3.973   4.467 -10.420  1.00  0.56           C  
ATOM    578  C   GLY A  37       3.190   5.768 -10.267  1.00  0.83           C  
ATOM    579  O   GLY A  37       3.551   6.607  -9.444  1.00  1.86           O  
ATOM    580  H   GLY A  37       2.139   3.389 -10.193  1.00  0.56           H  
ATOM    581  HA2 GLY A  37       4.644   4.353  -9.570  1.00  0.55           H  
ATOM    582  HA3 GLY A  37       4.574   4.540 -11.328  1.00  0.77           H  
ATOM    583  N   CYS A  38       2.130   5.938 -11.065  1.00  0.70           N  
ATOM    584  CA  CYS A  38       1.245   7.099 -11.009  1.00  0.71           C  
ATOM    585  C   CYS A  38      -0.063   6.750 -10.308  1.00  0.70           C  
ATOM    586  O   CYS A  38      -0.362   5.579 -10.067  1.00  0.64           O  
ATOM    587  CB  CYS A  38       0.945   7.642 -12.408  1.00  0.92           C  
ATOM    588  SG  CYS A  38      -0.060   6.589 -13.485  1.00  1.52           S  
ATOM    589  H   CYS A  38       1.869   5.186 -11.681  1.00  1.43           H  
ATOM    590  HA  CYS A  38       1.732   7.902 -10.452  1.00  0.80           H  
ATOM    591  HB2 CYS A  38       0.401   8.579 -12.298  1.00  0.94           H  
ATOM    592  HB3 CYS A  38       1.880   7.869 -12.920  1.00  1.12           H  
ATOM    593  N   ARG A  39      -0.847   7.777  -9.963  1.00  0.93           N  
ATOM    594  CA  ARG A  39      -2.162   7.641  -9.341  1.00  1.07           C  
ATOM    595  C   ARG A  39      -2.082   6.882  -8.005  1.00  0.87           C  
ATOM    596  O   ARG A  39      -2.985   6.100  -7.683  1.00  0.88           O  
ATOM    597  CB  ARG A  39      -3.145   6.987 -10.334  1.00  1.25           C  
ATOM    598  CG  ARG A  39      -3.337   7.811 -11.620  1.00  1.57           C  
ATOM    599  CD  ARG A  39      -4.513   8.792 -11.507  1.00  2.43           C  
ATOM    600  NE  ARG A  39      -5.820   8.106 -11.555  1.00  3.58           N  
ATOM    601  CZ  ARG A  39      -6.410   7.626 -12.665  1.00  4.41           C  
ATOM    602  NH1 ARG A  39      -5.810   7.761 -13.852  1.00  4.41           N  
ATOM    603  NH2 ARG A  39      -7.594   7.005 -12.581  1.00  5.73           N  
ATOM    604  H   ARG A  39      -0.530   8.709 -10.189  1.00  1.12           H  
ATOM    605  HA  ARG A  39      -2.523   8.644  -9.112  1.00  1.32           H  
ATOM    606  HB2 ARG A  39      -2.762   6.003 -10.606  1.00  1.38           H  
ATOM    607  HB3 ARG A  39      -4.111   6.840  -9.854  1.00  1.47           H  
ATOM    608  HG2 ARG A  39      -2.431   8.374 -11.850  1.00  1.71           H  
ATOM    609  HG3 ARG A  39      -3.508   7.128 -12.452  1.00  2.79           H  
ATOM    610  HD2 ARG A  39      -4.431   9.339 -10.565  1.00  2.98           H  
ATOM    611  HD3 ARG A  39      -4.451   9.537 -12.304  1.00  2.89           H  
ATOM    612  HE  ARG A  39      -6.323   8.057 -10.680  1.00  4.17           H  
ATOM    613 HH11 ARG A  39      -4.916   8.228 -13.903  1.00  3.81           H  
ATOM    614 HH12 ARG A  39      -6.237   7.443 -14.711  1.00  5.32           H  
ATOM    615 HH21 ARG A  39      -8.076   6.917 -11.698  1.00  6.17           H  
ATOM    616 HH22 ARG A  39      -8.059   6.654 -13.407  1.00  6.49           H  
ATOM    617  N   ALA A  40      -1.018   7.134  -7.230  1.00  0.77           N  
ATOM    618  CA  ALA A  40      -0.789   6.520  -5.925  1.00  0.59           C  
ATOM    619  C   ALA A  40      -1.925   6.854  -4.951  1.00  0.60           C  
ATOM    620  O   ALA A  40      -2.619   7.855  -5.128  1.00  0.98           O  
ATOM    621  CB  ALA A  40       0.546   6.982  -5.337  1.00  0.65           C  
ATOM    622  H   ALA A  40      -0.343   7.811  -7.551  1.00  0.85           H  
ATOM    623  HA  ALA A  40      -0.698   5.445  -6.059  1.00  0.48           H  
ATOM    624  HB1 ALA A  40       1.351   6.872  -6.060  1.00  1.41           H  
ATOM    625  HB2 ALA A  40       0.481   8.025  -5.032  1.00  1.73           H  
ATOM    626  HB3 ALA A  40       0.779   6.368  -4.467  1.00  1.39           H  
ATOM    627  N   LYS A  41      -2.116   6.007  -3.935  1.00  0.43           N  
ATOM    628  CA  LYS A  41      -3.043   6.239  -2.829  1.00  0.46           C  
ATOM    629  C   LYS A  41      -2.272   6.466  -1.533  1.00  0.38           C  
ATOM    630  O   LYS A  41      -1.042   6.456  -1.526  1.00  0.40           O  
ATOM    631  CB  LYS A  41      -4.018   5.057  -2.702  1.00  0.57           C  
ATOM    632  CG  LYS A  41      -5.317   5.328  -3.446  1.00  1.20           C  
ATOM    633  CD  LYS A  41      -5.103   5.011  -4.915  1.00  1.15           C  
ATOM    634  CE  LYS A  41      -5.947   5.947  -5.773  1.00  1.44           C  
ATOM    635  NZ  LYS A  41      -5.641   5.770  -7.202  1.00  2.63           N  
ATOM    636  H   LYS A  41      -1.535   5.187  -3.870  1.00  0.53           H  
ATOM    637  HA  LYS A  41      -3.599   7.161  -2.991  1.00  0.55           H  
ATOM    638  HB2 LYS A  41      -3.544   4.131  -3.013  1.00  0.53           H  
ATOM    639  HB3 LYS A  41      -4.335   4.895  -1.689  1.00  0.77           H  
ATOM    640  HG2 LYS A  41      -6.097   4.680  -3.042  1.00  2.56           H  
ATOM    641  HG3 LYS A  41      -5.636   6.357  -3.274  1.00  2.36           H  
ATOM    642  HD2 LYS A  41      -4.060   5.130  -5.195  1.00  2.30           H  
ATOM    643  HD3 LYS A  41      -5.356   3.959  -4.999  1.00  2.29           H  
ATOM    644  HE2 LYS A  41      -7.006   5.774  -5.576  1.00  1.39           H  
ATOM    645  HE3 LYS A  41      -5.701   6.978  -5.503  1.00  2.68           H  
ATOM    646  HZ1 LYS A  41      -4.644   5.912  -7.356  1.00  3.67           H  
ATOM    647  HZ2 LYS A  41      -5.884   4.835  -7.486  1.00  3.04           H  
ATOM    648  HZ3 LYS A  41      -6.160   6.436  -7.751  1.00  2.96           H  
ATOM    649  N   ARG A  42      -3.006   6.680  -0.438  1.00  0.40           N  
ATOM    650  CA  ARG A  42      -2.397   6.927   0.863  1.00  0.40           C  
ATOM    651  C   ARG A  42      -1.858   5.624   1.447  1.00  0.41           C  
ATOM    652  O   ARG A  42      -0.768   5.608   2.016  1.00  0.46           O  
ATOM    653  CB  ARG A  42      -3.370   7.626   1.826  1.00  0.56           C  
ATOM    654  CG  ARG A  42      -3.523   9.119   1.519  1.00  0.85           C  
ATOM    655  CD  ARG A  42      -3.898   9.890   2.796  1.00  1.50           C  
ATOM    656  NE  ARG A  42      -5.121  10.680   2.631  1.00  2.10           N  
ATOM    657  CZ  ARG A  42      -6.374  10.233   2.803  1.00  2.60           C  
ATOM    658  NH1 ARG A  42      -6.579   8.922   2.931  1.00  3.21           N  
ATOM    659  NH2 ARG A  42      -7.405  11.084   2.847  1.00  3.94           N  
ATOM    660  H   ARG A  42      -4.000   6.484  -0.497  1.00  0.47           H  
ATOM    661  HA  ARG A  42      -1.534   7.581   0.729  1.00  0.41           H  
ATOM    662  HB2 ARG A  42      -4.350   7.151   1.811  1.00  0.62           H  
ATOM    663  HB3 ARG A  42      -2.954   7.548   2.830  1.00  0.63           H  
ATOM    664  HG2 ARG A  42      -2.570   9.515   1.165  1.00  1.02           H  
ATOM    665  HG3 ARG A  42      -4.259   9.256   0.725  1.00  1.03           H  
ATOM    666  HD2 ARG A  42      -3.984   9.245   3.674  1.00  2.19           H  
ATOM    667  HD3 ARG A  42      -3.085  10.588   3.010  1.00  2.43           H  
ATOM    668  HE  ARG A  42      -4.956  11.644   2.404  1.00  3.35           H  
ATOM    669 HH11 ARG A  42      -5.781   8.314   2.820  1.00  3.22           H  
ATOM    670 HH12 ARG A  42      -7.502   8.524   3.026  1.00  4.41           H  
ATOM    671 HH21 ARG A  42      -7.255  12.079   2.769  1.00  4.75           H  
ATOM    672 HH22 ARG A  42      -8.347  10.754   2.991  1.00  4.65           H  
ATOM    673  N   ASN A  43      -2.599   4.525   1.295  1.00  0.46           N  
ATOM    674  CA  ASN A  43      -2.188   3.210   1.773  1.00  0.55           C  
ATOM    675  C   ASN A  43      -1.101   2.597   0.880  1.00  0.51           C  
ATOM    676  O   ASN A  43      -1.304   1.543   0.279  1.00  0.65           O  
ATOM    677  CB  ASN A  43      -3.442   2.336   1.845  1.00  0.70           C  
ATOM    678  CG  ASN A  43      -3.241   1.048   2.638  1.00  0.99           C  
ATOM    679  OD1 ASN A  43      -2.323   0.950   3.446  1.00  1.92           O  
ATOM    680  ND2 ASN A  43      -4.091   0.043   2.452  1.00  0.44           N  
ATOM    681  H   ASN A  43      -3.540   4.609   0.895  1.00  0.54           H  
ATOM    682  HA  ASN A  43      -1.788   3.325   2.780  1.00  0.60           H  
ATOM    683  HB2 ASN A  43      -4.173   2.932   2.380  1.00  0.70           H  
ATOM    684  HB3 ASN A  43      -3.821   2.133   0.840  1.00  0.73           H  
ATOM    685 HD21 ASN A  43      -4.828   0.094   1.755  1.00  0.77           H  
ATOM    686 HD22 ASN A  43      -4.030  -0.788   3.037  1.00  0.55           H  
ATOM    687  N   ASN A  44       0.046   3.277   0.780  1.00  0.39           N  
ATOM    688  CA  ASN A  44       1.161   2.949  -0.104  1.00  0.35           C  
ATOM    689  C   ASN A  44       2.466   3.198   0.657  1.00  0.35           C  
ATOM    690  O   ASN A  44       2.945   4.330   0.700  1.00  0.55           O  
ATOM    691  CB  ASN A  44       1.065   3.813  -1.375  1.00  0.42           C  
ATOM    692  CG  ASN A  44       2.173   3.534  -2.397  1.00  1.45           C  
ATOM    693  OD1 ASN A  44       3.362   3.581  -2.093  1.00  3.16           O  
ATOM    694  ND2 ASN A  44       1.815   3.269  -3.651  1.00  0.89           N  
ATOM    695  H   ASN A  44       0.122   4.129   1.330  1.00  0.38           H  
ATOM    696  HA  ASN A  44       1.111   1.902  -0.404  1.00  0.38           H  
ATOM    697  HB2 ASN A  44       0.094   3.631  -1.837  1.00  1.05           H  
ATOM    698  HB3 ASN A  44       1.115   4.867  -1.101  1.00  1.21           H  
ATOM    699 HD21 ASN A  44       0.845   3.239  -3.924  1.00  1.10           H  
ATOM    700 HD22 ASN A  44       2.531   3.094  -4.338  1.00  1.69           H  
ATOM    701  N   PHE A  45       3.029   2.157   1.276  1.00  0.26           N  
ATOM    702  CA  PHE A  45       4.232   2.247   2.094  1.00  0.30           C  
ATOM    703  C   PHE A  45       5.382   1.500   1.428  1.00  0.38           C  
ATOM    704  O   PHE A  45       5.164   0.744   0.483  1.00  0.51           O  
ATOM    705  CB  PHE A  45       3.933   1.664   3.474  1.00  0.33           C  
ATOM    706  CG  PHE A  45       2.658   2.217   4.066  1.00  0.30           C  
ATOM    707  CD1 PHE A  45       2.588   3.580   4.397  1.00  0.28           C  
ATOM    708  CD2 PHE A  45       1.516   1.404   4.194  1.00  0.39           C  
ATOM    709  CE1 PHE A  45       1.384   4.123   4.864  1.00  0.30           C  
ATOM    710  CE2 PHE A  45       0.356   1.922   4.792  1.00  0.39           C  
ATOM    711  CZ  PHE A  45       0.283   3.287   5.108  1.00  0.29           C  
ATOM    712  H   PHE A  45       2.580   1.248   1.218  1.00  0.27           H  
ATOM    713  HA  PHE A  45       4.527   3.289   2.222  1.00  0.34           H  
ATOM    714  HB2 PHE A  45       3.851   0.582   3.384  1.00  0.35           H  
ATOM    715  HB3 PHE A  45       4.758   1.879   4.157  1.00  0.39           H  
ATOM    716  HD1 PHE A  45       3.445   4.224   4.260  1.00  0.36           H  
ATOM    717  HD2 PHE A  45       1.550   0.364   3.911  1.00  0.51           H  
ATOM    718  HE1 PHE A  45       1.314   5.187   5.023  1.00  0.44           H  
ATOM    719  HE2 PHE A  45      -0.478   1.274   5.012  1.00  0.53           H  
ATOM    720  HZ  PHE A  45      -0.622   3.693   5.523  1.00  0.33           H  
ATOM    721  N   LYS A  46       6.608   1.709   1.916  1.00  0.38           N  
ATOM    722  CA  LYS A  46       7.818   1.093   1.377  1.00  0.49           C  
ATOM    723  C   LYS A  46       8.344  -0.018   2.278  1.00  0.45           C  
ATOM    724  O   LYS A  46       9.278  -0.726   1.911  1.00  0.53           O  
ATOM    725  CB  LYS A  46       8.904   2.156   1.228  1.00  0.57           C  
ATOM    726  CG  LYS A  46       8.352   3.386   0.509  1.00  1.33           C  
ATOM    727  CD  LYS A  46       9.446   3.964  -0.397  1.00  1.51           C  
ATOM    728  CE  LYS A  46       9.071   5.350  -0.944  1.00  2.78           C  
ATOM    729  NZ  LYS A  46      10.209   6.292  -0.870  1.00  3.36           N  
ATOM    730  H   LYS A  46       6.730   2.341   2.694  1.00  0.36           H  
ATOM    731  HA  LYS A  46       7.629   0.662   0.392  1.00  0.60           H  
ATOM    732  HB2 LYS A  46       9.289   2.451   2.206  1.00  1.11           H  
ATOM    733  HB3 LYS A  46       9.716   1.709   0.658  1.00  1.21           H  
ATOM    734  HG2 LYS A  46       7.474   3.081  -0.058  1.00  2.08           H  
ATOM    735  HG3 LYS A  46       8.048   4.110   1.266  1.00  1.92           H  
ATOM    736  HD2 LYS A  46      10.361   4.019   0.197  1.00  1.72           H  
ATOM    737  HD3 LYS A  46       9.622   3.271  -1.224  1.00  2.25           H  
ATOM    738  HE2 LYS A  46       8.744   5.250  -1.980  1.00  3.69           H  
ATOM    739  HE3 LYS A  46       8.244   5.768  -0.366  1.00  3.55           H  
ATOM    740  HZ1 LYS A  46      10.994   5.946  -1.403  1.00  3.45           H  
ATOM    741  HZ2 LYS A  46       9.937   7.195  -1.234  1.00  4.45           H  
ATOM    742  HZ3 LYS A  46      10.494   6.410   0.094  1.00  3.57           H  
ATOM    743  N   SER A  47       7.771  -0.134   3.471  1.00  0.42           N  
ATOM    744  CA  SER A  47       8.198  -1.089   4.471  1.00  0.38           C  
ATOM    745  C   SER A  47       7.029  -1.388   5.406  1.00  0.37           C  
ATOM    746  O   SER A  47       6.105  -0.578   5.540  1.00  0.39           O  
ATOM    747  CB  SER A  47       9.395  -0.510   5.237  1.00  0.46           C  
ATOM    748  OG  SER A  47       8.943   0.497   6.117  1.00  0.58           O  
ATOM    749  H   SER A  47       7.039   0.515   3.717  1.00  0.49           H  
ATOM    750  HA  SER A  47       8.500  -2.015   3.979  1.00  0.52           H  
ATOM    751  HB2 SER A  47       9.872  -1.301   5.816  1.00  0.56           H  
ATOM    752  HB3 SER A  47      10.132  -0.097   4.546  1.00  0.59           H  
ATOM    753  HG  SER A  47       9.355   1.359   5.909  1.00  1.04           H  
ATOM    754  N   ALA A  48       7.083  -2.547   6.068  1.00  0.38           N  
ATOM    755  CA  ALA A  48       6.158  -2.860   7.140  1.00  0.39           C  
ATOM    756  C   ALA A  48       6.316  -1.867   8.287  1.00  0.33           C  
ATOM    757  O   ALA A  48       5.314  -1.412   8.831  1.00  0.31           O  
ATOM    758  CB  ALA A  48       6.330  -4.308   7.604  1.00  0.47           C  
ATOM    759  H   ALA A  48       7.847  -3.181   5.889  1.00  0.41           H  
ATOM    760  HA  ALA A  48       5.147  -2.744   6.759  1.00  0.45           H  
ATOM    761  HB1 ALA A  48       7.383  -4.569   7.682  1.00  1.58           H  
ATOM    762  HB2 ALA A  48       5.862  -4.443   8.579  1.00  1.52           H  
ATOM    763  HB3 ALA A  48       5.845  -4.979   6.895  1.00  1.25           H  
ATOM    764  N   GLU A  49       7.551  -1.509   8.651  1.00  0.40           N  
ATOM    765  CA  GLU A  49       7.772  -0.560   9.727  1.00  0.45           C  
ATOM    766  C   GLU A  49       7.110   0.788   9.422  1.00  0.34           C  
ATOM    767  O   GLU A  49       6.405   1.311  10.276  1.00  0.35           O  
ATOM    768  CB  GLU A  49       9.260  -0.453  10.091  1.00  0.77           C  
ATOM    769  CG  GLU A  49      10.182  -0.051   8.936  1.00  1.70           C  
ATOM    770  CD  GLU A  49      11.631   0.014   9.396  1.00  2.04           C  
ATOM    771  OE1 GLU A  49      11.877   0.758  10.372  1.00  1.93           O  
ATOM    772  OE2 GLU A  49      12.452  -0.696   8.779  1.00  3.23           O  
ATOM    773  H   GLU A  49       8.353  -1.872   8.161  1.00  0.46           H  
ATOM    774  HA  GLU A  49       7.278  -0.958  10.615  1.00  0.55           H  
ATOM    775  HB2 GLU A  49       9.372   0.281  10.890  1.00  2.06           H  
ATOM    776  HB3 GLU A  49       9.604  -1.416  10.474  1.00  2.17           H  
ATOM    777  HG2 GLU A  49      10.115  -0.773   8.126  1.00  2.79           H  
ATOM    778  HG3 GLU A  49       9.918   0.939   8.564  1.00  2.75           H  
ATOM    779  N   ASP A  50       7.289   1.347   8.220  1.00  0.33           N  
ATOM    780  CA  ASP A  50       6.723   2.653   7.867  1.00  0.34           C  
ATOM    781  C   ASP A  50       5.201   2.577   7.819  1.00  0.27           C  
ATOM    782  O   ASP A  50       4.500   3.465   8.318  1.00  0.36           O  
ATOM    783  CB  ASP A  50       7.266   3.171   6.530  1.00  0.47           C  
ATOM    784  CG  ASP A  50       8.720   3.609   6.625  1.00  1.84           C  
ATOM    785  OD1 ASP A  50       9.000   4.484   7.472  1.00  2.73           O  
ATOM    786  OD2 ASP A  50       9.515   3.049   5.835  1.00  3.09           O  
ATOM    787  H   ASP A  50       7.856   0.852   7.537  1.00  0.37           H  
ATOM    788  HA  ASP A  50       6.998   3.374   8.635  1.00  0.39           H  
ATOM    789  HB2 ASP A  50       7.160   2.410   5.758  1.00  1.38           H  
ATOM    790  HB3 ASP A  50       6.689   4.049   6.232  1.00  1.40           H  
ATOM    791  N   CYS A  51       4.693   1.501   7.217  1.00  0.23           N  
ATOM    792  CA  CYS A  51       3.274   1.183   7.262  1.00  0.21           C  
ATOM    793  C   CYS A  51       2.743   1.220   8.695  1.00  0.26           C  
ATOM    794  O   CYS A  51       1.790   1.940   8.977  1.00  0.32           O  
ATOM    795  CB  CYS A  51       3.036  -0.172   6.602  1.00  0.26           C  
ATOM    796  SG  CYS A  51       1.386  -0.859   6.851  1.00  0.45           S  
ATOM    797  H   CYS A  51       5.331   0.846   6.772  1.00  0.30           H  
ATOM    798  HA  CYS A  51       2.729   1.944   6.709  1.00  0.23           H  
ATOM    799  HB2 CYS A  51       3.239  -0.097   5.540  1.00  0.29           H  
ATOM    800  HB3 CYS A  51       3.739  -0.891   7.006  1.00  0.26           H  
ATOM    801  N   MET A  52       3.377   0.493   9.615  1.00  0.34           N  
ATOM    802  CA  MET A  52       2.992   0.494  11.026  1.00  0.48           C  
ATOM    803  C   MET A  52       3.163   1.874  11.680  1.00  0.53           C  
ATOM    804  O   MET A  52       2.297   2.309  12.436  1.00  0.65           O  
ATOM    805  CB  MET A  52       3.737  -0.618  11.788  1.00  0.52           C  
ATOM    806  CG  MET A  52       2.769  -1.695  12.302  1.00  1.16           C  
ATOM    807  SD  MET A  52       3.506  -3.311  12.652  1.00  1.69           S  
ATOM    808  CE  MET A  52       3.605  -3.985  10.982  1.00  2.41           C  
ATOM    809  H   MET A  52       4.143  -0.097   9.304  1.00  0.30           H  
ATOM    810  HA  MET A  52       1.924   0.281  11.056  1.00  0.55           H  
ATOM    811  HB2 MET A  52       4.479  -1.085  11.146  1.00  0.56           H  
ATOM    812  HB3 MET A  52       4.268  -0.197  12.642  1.00  0.92           H  
ATOM    813  HG2 MET A  52       2.324  -1.331  13.227  1.00  2.45           H  
ATOM    814  HG3 MET A  52       1.973  -1.872  11.579  1.00  1.99           H  
ATOM    815  HE1 MET A  52       4.177  -3.322  10.344  1.00  3.50           H  
ATOM    816  HE2 MET A  52       4.081  -4.959  11.011  1.00  3.25           H  
ATOM    817  HE3 MET A  52       2.602  -4.094  10.582  1.00  2.46           H  
ATOM    818  N   ARG A  53       4.251   2.590  11.393  1.00  0.53           N  
ATOM    819  CA  ARG A  53       4.452   3.952  11.877  1.00  0.66           C  
ATOM    820  C   ARG A  53       3.265   4.830  11.469  1.00  0.59           C  
ATOM    821  O   ARG A  53       2.801   5.651  12.254  1.00  0.72           O  
ATOM    822  CB  ARG A  53       5.768   4.525  11.329  1.00  0.81           C  
ATOM    823  CG  ARG A  53       7.002   3.888  11.984  1.00  1.41           C  
ATOM    824  CD  ARG A  53       8.242   3.974  11.072  1.00  2.37           C  
ATOM    825  NE  ARG A  53       9.473   4.253  11.827  1.00  2.05           N  
ATOM    826  CZ  ARG A  53       9.802   5.465  12.300  1.00  2.51           C  
ATOM    827  NH1 ARG A  53       8.972   6.495  12.103  1.00  3.32           N  
ATOM    828  NH2 ARG A  53      10.944   5.640  12.973  1.00  3.25           N  
ATOM    829  H   ARG A  53       4.945   2.185  10.777  1.00  0.50           H  
ATOM    830  HA  ARG A  53       4.503   3.942  12.967  1.00  0.82           H  
ATOM    831  HB2 ARG A  53       5.789   4.376  10.252  1.00  1.49           H  
ATOM    832  HB3 ARG A  53       5.794   5.599  11.519  1.00  1.19           H  
ATOM    833  HG2 ARG A  53       7.177   4.392  12.936  1.00  1.96           H  
ATOM    834  HG3 ARG A  53       6.813   2.838  12.208  1.00  1.97           H  
ATOM    835  HD2 ARG A  53       8.378   3.012  10.577  1.00  3.51           H  
ATOM    836  HD3 ARG A  53       8.120   4.710  10.274  1.00  3.47           H  
ATOM    837  HE  ARG A  53      10.119   3.478  11.921  1.00  2.56           H  
ATOM    838 HH11 ARG A  53       8.119   6.326  11.589  1.00  3.57           H  
ATOM    839 HH12 ARG A  53       9.176   7.428  12.421  1.00  4.21           H  
ATOM    840 HH21 ARG A  53      11.572   4.862  13.116  1.00  3.61           H  
ATOM    841 HH22 ARG A  53      11.202   6.543  13.342  1.00  4.00           H  
ATOM    842  N   THR A  54       2.774   4.651  10.241  1.00  0.44           N  
ATOM    843  CA  THR A  54       1.647   5.411   9.725  1.00  0.44           C  
ATOM    844  C   THR A  54       0.302   4.895  10.252  1.00  0.47           C  
ATOM    845  O   THR A  54      -0.605   5.691  10.486  1.00  0.69           O  
ATOM    846  CB  THR A  54       1.700   5.408   8.192  1.00  0.49           C  
ATOM    847  OG1 THR A  54       2.945   5.934   7.775  1.00  0.50           O  
ATOM    848  CG2 THR A  54       0.552   6.236   7.603  1.00  0.55           C  
ATOM    849  H   THR A  54       3.231   3.984   9.627  1.00  0.38           H  
ATOM    850  HA  THR A  54       1.753   6.446  10.054  1.00  0.46           H  
ATOM    851  HB  THR A  54       1.626   4.386   7.817  1.00  0.53           H  
ATOM    852  HG1 THR A  54       3.636   5.300   8.006  1.00  0.82           H  
ATOM    853 HG21 THR A  54       0.354   7.114   8.215  1.00  1.56           H  
ATOM    854 HG22 THR A  54       0.794   6.570   6.597  1.00  1.78           H  
ATOM    855 HG23 THR A  54      -0.345   5.618   7.561  1.00  1.39           H  
ATOM    856  N   CYS A  55       0.129   3.573  10.372  1.00  0.45           N  
ATOM    857  CA  CYS A  55      -1.191   2.971  10.550  1.00  0.53           C  
ATOM    858  C   CYS A  55      -1.170   1.674  11.352  1.00  1.17           C  
ATOM    859  O   CYS A  55      -1.969   0.773  11.113  1.00  2.47           O  
ATOM    860  CB  CYS A  55      -1.854   2.762   9.186  1.00  1.00           C  
ATOM    861  SG  CYS A  55      -3.634   2.968   9.337  1.00  1.52           S  
ATOM    862  H   CYS A  55       0.903   2.962  10.141  1.00  0.52           H  
ATOM    863  HA  CYS A  55      -1.818   3.662  11.118  1.00  0.75           H  
ATOM    864  HB2 CYS A  55      -1.506   3.544   8.516  1.00  1.77           H  
ATOM    865  HB3 CYS A  55      -1.610   1.795   8.747  1.00  1.59           H  
ATOM    866  N   GLY A  56      -0.268   1.573  12.326  1.00  0.72           N  
ATOM    867  CA  GLY A  56      -0.155   0.412  13.196  1.00  1.22           C  
ATOM    868  C   GLY A  56      -1.365   0.261  14.114  1.00  1.50           C  
ATOM    869  O   GLY A  56      -1.676  -0.849  14.540  1.00  2.75           O  
ATOM    870  H   GLY A  56       0.440   2.295  12.423  1.00  1.04           H  
ATOM    871  HA2 GLY A  56      -0.048  -0.486  12.587  1.00  2.11           H  
ATOM    872  HA3 GLY A  56       0.734   0.523  13.816  1.00  1.76           H  
ATOM    873  N   GLY A  57      -2.045   1.369  14.432  1.00  1.78           N  
ATOM    874  CA  GLY A  57      -3.259   1.345  15.226  1.00  2.76           C  
ATOM    875  C   GLY A  57      -4.327   0.571  14.458  1.00  3.60           C  
ATOM    876  O   GLY A  57      -4.801   1.048  13.428  1.00  4.69           O  
ATOM    877  H   GLY A  57      -1.793   2.239  13.992  1.00  2.18           H  
ATOM    878  HA2 GLY A  57      -3.061   0.880  16.194  1.00  3.15           H  
ATOM    879  HA3 GLY A  57      -3.603   2.365  15.390  1.00  3.74           H  
ATOM    880  N   ALA A  58      -4.635  -0.636  14.936  1.00  4.09           N  
ATOM    881  CA  ALA A  58      -5.574  -1.537  14.295  1.00  5.68           C  
ATOM    882  C   ALA A  58      -7.025  -1.087  14.471  1.00  6.59           C  
ATOM    883  O   ALA A  58      -7.868  -1.748  13.864  1.00  7.53           O  
ATOM    884  CB  ALA A  58      -5.369  -2.956  14.831  1.00  6.28           C  
ATOM    885  H   ALA A  58      -4.159  -0.963  15.761  1.00  3.96           H  
ATOM    886  HA  ALA A  58      -5.355  -1.544  13.229  1.00  6.52           H  
ATOM    887  HB1 ALA A  58      -4.334  -3.268  14.681  1.00  6.74           H  
ATOM    888  HB2 ALA A  58      -5.606  -2.987  15.895  1.00  6.15           H  
ATOM    889  HB3 ALA A  58      -6.026  -3.647  14.302  1.00  7.05           H  
TER     890      ALA A  58                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1      -8.642   3.808  14.020  1.00  2.32           N  
ATOM      2  CA  ARG A   1      -7.629   3.837  12.958  1.00  1.56           C  
ATOM      3  C   ARG A   1      -8.244   4.450  11.712  1.00  1.37           C  
ATOM      4  O   ARG A   1      -9.469   4.396  11.601  1.00  1.60           O  
ATOM      5  CB  ARG A   1      -6.989   2.456  12.702  1.00  0.99           C  
ATOM      6  CG  ARG A   1      -7.884   1.214  12.523  1.00  1.95           C  
ATOM      7  CD  ARG A   1      -8.380   0.989  11.081  1.00  1.45           C  
ATOM      8  NE  ARG A   1      -9.601   1.740  10.745  1.00  3.02           N  
ATOM      9  CZ  ARG A   1     -10.856   1.383  11.064  1.00  4.39           C  
ATOM     10  NH1 ARG A   1     -11.046   0.325  11.862  1.00  4.14           N  
ATOM     11  NH2 ARG A   1     -11.913   2.058  10.597  1.00  6.39           N  
ATOM     12  H   ARG A   1      -9.589   3.870  13.702  1.00  3.20           H  
ATOM     13  HA  ARG A   1      -6.837   4.497  13.318  1.00  1.80           H  
ATOM     14  HB2 ARG A   1      -6.336   2.513  11.835  1.00  1.43           H  
ATOM     15  HB3 ARG A   1      -6.351   2.259  13.562  1.00  1.40           H  
ATOM     16  HG2 ARG A   1      -7.230   0.364  12.734  1.00  2.98           H  
ATOM     17  HG3 ARG A   1      -8.692   1.183  13.254  1.00  3.10           H  
ATOM     18  HD2 ARG A   1      -7.601   1.290  10.376  1.00  2.03           H  
ATOM     19  HD3 ARG A   1      -8.544  -0.077  10.902  1.00  2.17           H  
ATOM     20  HE  ARG A   1      -9.462   2.526  10.107  1.00  3.71           H  
ATOM     21 HH11 ARG A   1     -10.241  -0.168  12.214  1.00  3.26           H  
ATOM     22 HH12 ARG A   1     -11.966  -0.007  12.107  1.00  5.27           H  
ATOM     23 HH21 ARG A   1     -11.828   2.870   9.966  1.00  7.05           H  
ATOM     24 HH22 ARG A   1     -12.860   1.787  10.803  1.00  7.49           H  
ATOM     25  N   PRO A   2      -7.437   5.044  10.817  1.00  1.11           N  
ATOM     26  CA  PRO A   2      -7.926   5.629   9.583  1.00  0.88           C  
ATOM     27  C   PRO A   2      -8.667   4.595   8.733  1.00  0.77           C  
ATOM     28  O   PRO A   2      -8.479   3.391   8.901  1.00  0.93           O  
ATOM     29  CB  PRO A   2      -6.700   6.209   8.865  1.00  0.93           C  
ATOM     30  CG  PRO A   2      -5.468   5.753   9.655  1.00  1.16           C  
ATOM     31  CD  PRO A   2      -6.018   5.299  11.003  1.00  1.28           C  
ATOM     32  HA  PRO A   2      -8.616   6.440   9.828  1.00  0.89           H  
ATOM     33  HB2 PRO A   2      -6.642   5.840   7.841  1.00  1.02           H  
ATOM     34  HB3 PRO A   2      -6.767   7.295   8.860  1.00  0.94           H  
ATOM     35  HG2 PRO A   2      -4.997   4.931   9.123  1.00  1.33           H  
ATOM     36  HG3 PRO A   2      -4.710   6.522   9.802  1.00  1.23           H  
ATOM     37  HD2 PRO A   2      -5.455   4.432  11.342  1.00  1.49           H  
ATOM     38  HD3 PRO A   2      -5.910   6.110  11.724  1.00  1.60           H  
ATOM     39  N   ASP A   3      -9.524   5.069   7.829  1.00  0.67           N  
ATOM     40  CA  ASP A   3     -10.359   4.235   6.987  1.00  0.66           C  
ATOM     41  C   ASP A   3      -9.682   4.000   5.644  1.00  0.59           C  
ATOM     42  O   ASP A   3      -9.797   2.926   5.056  1.00  0.56           O  
ATOM     43  CB  ASP A   3     -11.742   4.877   6.857  1.00  0.95           C  
ATOM     44  CG  ASP A   3     -12.362   5.023   8.239  1.00  2.65           C  
ATOM     45  OD1 ASP A   3     -12.467   3.981   8.926  1.00  3.98           O  
ATOM     46  OD2 ASP A   3     -12.631   6.180   8.618  1.00  3.61           O  
ATOM     47  H   ASP A   3      -9.736   6.049   7.804  1.00  0.77           H  
ATOM     48  HA  ASP A   3     -10.482   3.280   7.482  1.00  0.69           H  
ATOM     49  HB2 ASP A   3     -11.665   5.855   6.381  1.00  1.13           H  
ATOM     50  HB3 ASP A   3     -12.390   4.249   6.245  1.00  2.06           H  
ATOM     51  N   PHE A   4      -8.885   4.973   5.190  1.00  0.65           N  
ATOM     52  CA  PHE A   4      -8.111   4.787   3.971  1.00  0.67           C  
ATOM     53  C   PHE A   4      -7.110   3.659   4.172  1.00  0.59           C  
ATOM     54  O   PHE A   4      -6.668   3.031   3.223  1.00  0.61           O  
ATOM     55  CB  PHE A   4      -7.394   6.074   3.575  1.00  0.82           C  
ATOM     56  CG  PHE A   4      -6.163   6.392   4.392  1.00  0.82           C  
ATOM     57  CD1 PHE A   4      -4.962   5.696   4.158  1.00  0.86           C  
ATOM     58  CD2 PHE A   4      -6.227   7.334   5.434  1.00  0.90           C  
ATOM     59  CE1 PHE A   4      -3.960   5.693   5.140  1.00  0.90           C  
ATOM     60  CE2 PHE A   4      -5.167   7.420   6.353  1.00  1.02           C  
ATOM     61  CZ  PHE A   4      -4.102   6.503   6.280  1.00  1.03           C  
ATOM     62  H   PHE A   4      -8.734   5.791   5.760  1.00  0.66           H  
ATOM     63  HA  PHE A   4      -8.795   4.510   3.167  1.00  0.68           H  
ATOM     64  HB2 PHE A   4      -7.056   5.945   2.554  1.00  0.90           H  
ATOM     65  HB3 PHE A   4      -8.112   6.889   3.616  1.00  0.90           H  
ATOM     66  HD1 PHE A   4      -4.861   5.047   3.298  1.00  0.97           H  
ATOM     67  HD2 PHE A   4      -7.102   7.954   5.564  1.00  0.93           H  
ATOM     68  HE1 PHE A   4      -3.107   5.038   5.034  1.00  0.97           H  
ATOM     69  HE2 PHE A   4      -5.226   8.111   7.180  1.00  1.16           H  
ATOM     70  HZ  PHE A   4      -3.407   6.417   7.103  1.00  1.21           H  
ATOM     71  N   CYS A   5      -6.747   3.396   5.425  1.00  0.58           N  
ATOM     72  CA  CYS A   5      -5.869   2.305   5.789  1.00  0.62           C  
ATOM     73  C   CYS A   5      -6.381   0.960   5.263  1.00  0.55           C  
ATOM     74  O   CYS A   5      -5.611   0.013   5.149  1.00  0.82           O  
ATOM     75  CB  CYS A   5      -5.730   2.313   7.307  1.00  0.82           C  
ATOM     76  SG  CYS A   5      -4.317   1.395   7.939  1.00  1.21           S  
ATOM     77  H   CYS A   5      -7.106   3.983   6.161  1.00  0.61           H  
ATOM     78  HA  CYS A   5      -4.889   2.501   5.353  1.00  0.73           H  
ATOM     79  HB2 CYS A   5      -5.588   3.343   7.615  1.00  1.10           H  
ATOM     80  HB3 CYS A   5      -6.640   1.932   7.779  1.00  1.37           H  
ATOM     81  N   LEU A   6      -7.677   0.871   4.934  1.00  0.39           N  
ATOM     82  CA  LEU A   6      -8.294  -0.328   4.397  1.00  0.45           C  
ATOM     83  C   LEU A   6      -8.442  -0.274   2.863  1.00  0.47           C  
ATOM     84  O   LEU A   6      -8.968  -1.223   2.285  1.00  0.65           O  
ATOM     85  CB  LEU A   6      -9.654  -0.535   5.086  1.00  0.52           C  
ATOM     86  CG  LEU A   6      -9.547  -0.572   6.625  1.00  0.59           C  
ATOM     87  CD1 LEU A   6      -9.859   0.773   7.272  1.00  0.63           C  
ATOM     88  CD2 LEU A   6     -10.524  -1.595   7.200  1.00  0.72           C  
ATOM     89  H   LEU A   6      -8.284   1.676   5.038  1.00  0.39           H  
ATOM     90  HA  LEU A   6      -7.682  -1.199   4.633  1.00  0.50           H  
ATOM     91  HB2 LEU A   6     -10.344   0.257   4.790  1.00  0.48           H  
ATOM     92  HB3 LEU A   6     -10.057  -1.484   4.731  1.00  0.64           H  
ATOM     93  HG  LEU A   6      -8.538  -0.827   6.932  1.00  0.67           H  
ATOM     94 HD11 LEU A   6     -10.842   1.119   6.947  1.00  1.56           H  
ATOM     95 HD12 LEU A   6      -9.857   0.663   8.354  1.00  1.62           H  
ATOM     96 HD13 LEU A   6      -9.090   1.494   7.009  1.00  1.79           H  
ATOM     97 HD21 LEU A   6     -10.324  -2.572   6.768  1.00  1.78           H  
ATOM     98 HD22 LEU A   6     -10.401  -1.650   8.282  1.00  1.02           H  
ATOM     99 HD23 LEU A   6     -11.542  -1.297   6.959  1.00  1.69           H  
ATOM    100  N   GLU A   7      -8.015   0.806   2.187  1.00  0.45           N  
ATOM    101  CA  GLU A   7      -8.218   0.965   0.754  1.00  0.52           C  
ATOM    102  C   GLU A   7      -7.409  -0.093  -0.014  1.00  0.55           C  
ATOM    103  O   GLU A   7      -6.294  -0.418   0.406  1.00  0.71           O  
ATOM    104  CB  GLU A   7      -7.942   2.418   0.313  1.00  0.80           C  
ATOM    105  CG  GLU A   7      -6.481   2.879   0.241  1.00  1.15           C  
ATOM    106  CD  GLU A   7      -6.278   4.406   0.296  1.00  1.71           C  
ATOM    107  OE1 GLU A   7      -7.272   5.174   0.368  1.00  2.45           O  
ATOM    108  OE2 GLU A   7      -5.096   4.817   0.244  1.00  2.82           O  
ATOM    109  H   GLU A   7      -7.518   1.550   2.653  1.00  0.51           H  
ATOM    110  HA  GLU A   7      -9.283   0.791   0.593  1.00  0.56           H  
ATOM    111  HB2 GLU A   7      -8.305   2.513  -0.695  1.00  1.94           H  
ATOM    112  HB3 GLU A   7      -8.512   3.091   0.955  1.00  1.89           H  
ATOM    113  HG2 GLU A   7      -5.951   2.402   1.055  1.00  2.11           H  
ATOM    114  HG3 GLU A   7      -6.040   2.509  -0.685  1.00  2.19           H  
ATOM    115  N   PRO A   8      -7.968  -0.662  -1.099  1.00  0.49           N  
ATOM    116  CA  PRO A   8      -7.355  -1.754  -1.838  1.00  0.47           C  
ATOM    117  C   PRO A   8      -6.066  -1.295  -2.531  1.00  0.44           C  
ATOM    118  O   PRO A   8      -5.889  -0.105  -2.796  1.00  0.49           O  
ATOM    119  CB  PRO A   8      -8.412  -2.212  -2.854  1.00  0.54           C  
ATOM    120  CG  PRO A   8      -9.248  -0.954  -3.077  1.00  0.60           C  
ATOM    121  CD  PRO A   8      -9.254  -0.320  -1.688  1.00  0.57           C  
ATOM    122  HA  PRO A   8      -7.143  -2.567  -1.141  1.00  0.47           H  
ATOM    123  HB2 PRO A   8      -7.983  -2.583  -3.786  1.00  0.54           H  
ATOM    124  HB3 PRO A   8      -9.044  -2.981  -2.405  1.00  0.61           H  
ATOM    125  HG2 PRO A   8      -8.733  -0.296  -3.779  1.00  0.61           H  
ATOM    126  HG3 PRO A   8     -10.254  -1.178  -3.437  1.00  0.71           H  
ATOM    127  HD2 PRO A   8      -9.405   0.756  -1.775  1.00  0.70           H  
ATOM    128  HD3 PRO A   8     -10.049  -0.767  -1.089  1.00  0.63           H  
ATOM    129  N   PRO A   9      -5.167  -2.238  -2.851  1.00  0.40           N  
ATOM    130  CA  PRO A   9      -3.889  -1.946  -3.480  1.00  0.42           C  
ATOM    131  C   PRO A   9      -4.089  -1.447  -4.919  1.00  0.48           C  
ATOM    132  O   PRO A   9      -4.081  -2.220  -5.876  1.00  0.64           O  
ATOM    133  CB  PRO A   9      -3.097  -3.255  -3.380  1.00  0.44           C  
ATOM    134  CG  PRO A   9      -4.177  -4.334  -3.366  1.00  0.47           C  
ATOM    135  CD  PRO A   9      -5.296  -3.661  -2.579  1.00  0.41           C  
ATOM    136  HA  PRO A   9      -3.355  -1.183  -2.911  1.00  0.44           H  
ATOM    137  HB2 PRO A   9      -2.409  -3.397  -4.210  1.00  0.47           H  
ATOM    138  HB3 PRO A   9      -2.561  -3.262  -2.425  1.00  0.48           H  
ATOM    139  HG2 PRO A   9      -4.512  -4.528  -4.387  1.00  0.55           H  
ATOM    140  HG3 PRO A   9      -3.834  -5.258  -2.899  1.00  0.57           H  
ATOM    141  HD2 PRO A   9      -6.261  -4.066  -2.885  1.00  0.44           H  
ATOM    142  HD3 PRO A   9      -5.138  -3.834  -1.514  1.00  0.42           H  
ATOM    143  N   TYR A  10      -4.242  -0.130  -5.069  1.00  0.48           N  
ATOM    144  CA  TYR A  10      -4.494   0.540  -6.339  1.00  0.55           C  
ATOM    145  C   TYR A  10      -3.187   0.796  -7.109  1.00  0.62           C  
ATOM    146  O   TYR A  10      -2.355   1.596  -6.685  1.00  0.69           O  
ATOM    147  CB  TYR A  10      -5.232   1.846  -6.038  1.00  0.61           C  
ATOM    148  CG  TYR A  10      -6.020   2.424  -7.195  1.00  1.05           C  
ATOM    149  CD1 TYR A  10      -5.376   3.188  -8.188  1.00  1.03           C  
ATOM    150  CD2 TYR A  10      -7.419   2.280  -7.220  1.00  1.89           C  
ATOM    151  CE1 TYR A  10      -6.132   3.792  -9.207  1.00  1.64           C  
ATOM    152  CE2 TYR A  10      -8.174   2.905  -8.226  1.00  2.48           C  
ATOM    153  CZ  TYR A  10      -7.530   3.640  -9.233  1.00  2.29           C  
ATOM    154  OH  TYR A  10      -8.277   4.261 -10.187  1.00  2.92           O  
ATOM    155  H   TYR A  10      -4.339   0.412  -4.219  1.00  0.58           H  
ATOM    156  HA  TYR A  10      -5.159  -0.092  -6.932  1.00  0.58           H  
ATOM    157  HB2 TYR A  10      -5.926   1.670  -5.215  1.00  0.77           H  
ATOM    158  HB3 TYR A  10      -4.501   2.574  -5.700  1.00  0.72           H  
ATOM    159  HD1 TYR A  10      -4.306   3.338  -8.150  1.00  0.93           H  
ATOM    160  HD2 TYR A  10      -7.925   1.706  -6.455  1.00  2.18           H  
ATOM    161  HE1 TYR A  10      -5.638   4.398  -9.951  1.00  1.77           H  
ATOM    162  HE2 TYR A  10      -9.249   2.797  -8.243  1.00  3.16           H  
ATOM    163  HH  TYR A  10      -7.758   4.640 -10.900  1.00  3.10           H  
ATOM    164  N   THR A  11      -3.011   0.111  -8.248  1.00  0.64           N  
ATOM    165  CA  THR A  11      -1.760   0.114  -9.011  1.00  0.57           C  
ATOM    166  C   THR A  11      -1.579   1.407  -9.804  1.00  0.61           C  
ATOM    167  O   THR A  11      -0.445   1.846  -9.994  1.00  0.61           O  
ATOM    168  CB  THR A  11      -1.679  -1.164  -9.873  1.00  0.58           C  
ATOM    169  OG1 THR A  11      -1.183  -2.174  -9.026  1.00  0.71           O  
ATOM    170  CG2 THR A  11      -0.757  -1.130 -11.095  1.00  0.51           C  
ATOM    171  H   THR A  11      -3.692  -0.601  -8.472  1.00  0.66           H  
ATOM    172  HA  THR A  11      -0.935   0.074  -8.302  1.00  0.59           H  
ATOM    173  HB  THR A  11      -2.677  -1.427 -10.230  1.00  0.67           H  
ATOM    174  HG1 THR A  11      -1.024  -2.981  -9.521  1.00  1.15           H  
ATOM    175 HG21 THR A  11      -0.980  -0.286 -11.744  1.00  1.86           H  
ATOM    176 HG22 THR A  11       0.280  -1.090 -10.779  1.00  1.55           H  
ATOM    177 HG23 THR A  11      -0.897  -2.045 -11.670  1.00  1.54           H  
ATOM    178  N   GLY A  12      -2.687   1.997 -10.262  1.00  0.78           N  
ATOM    179  CA  GLY A  12      -2.680   3.157 -11.141  1.00  0.93           C  
ATOM    180  C   GLY A  12      -2.677   2.712 -12.608  1.00  0.78           C  
ATOM    181  O   GLY A  12      -2.217   1.612 -12.913  1.00  0.78           O  
ATOM    182  H   GLY A  12      -3.572   1.560 -10.059  1.00  0.85           H  
ATOM    183  HA2 GLY A  12      -3.574   3.733 -10.917  1.00  1.21           H  
ATOM    184  HA3 GLY A  12      -1.808   3.782 -10.951  1.00  1.00           H  
ATOM    185  N   PRO A  13      -3.198   3.538 -13.530  1.00  0.81           N  
ATOM    186  CA  PRO A  13      -3.251   3.236 -14.956  1.00  0.86           C  
ATOM    187  C   PRO A  13      -1.852   3.397 -15.563  1.00  0.84           C  
ATOM    188  O   PRO A  13      -1.604   4.304 -16.356  1.00  1.56           O  
ATOM    189  CB  PRO A  13      -4.260   4.243 -15.522  1.00  1.09           C  
ATOM    190  CG  PRO A  13      -4.047   5.468 -14.629  1.00  1.12           C  
ATOM    191  CD  PRO A  13      -3.788   4.839 -13.260  1.00  0.99           C  
ATOM    192  HA  PRO A  13      -3.607   2.221 -15.138  1.00  0.95           H  
ATOM    193  HB2 PRO A  13      -4.110   4.461 -16.580  1.00  1.16           H  
ATOM    194  HB3 PRO A  13      -5.270   3.861 -15.364  1.00  1.30           H  
ATOM    195  HG2 PRO A  13      -3.158   6.010 -14.958  1.00  1.06           H  
ATOM    196  HG3 PRO A  13      -4.912   6.133 -14.626  1.00  1.39           H  
ATOM    197  HD2 PRO A  13      -3.121   5.471 -12.672  1.00  1.02           H  
ATOM    198  HD3 PRO A  1