HEADER    COLLAGEN FACIT XIV                      15-FEB-99   1B9Q              
TITLE     NMR STRUCTURE OF HEPARIN BINDING SITE OF NON COLLAGENOUS DOMAIN I     
TITLE    2 (NC1) OF COLLAGEN FACIT XIV                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (COLLAGEN ALPHA 1);                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FRAGMENT 84-116 OF NC1 (HEPARIN BINDING SITE);             
COMPND   5 SYNONYM: ALPHA 1 TYPE XIV COLLAGEN;                                  
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 OTHER_DETAILS: THE PROTEIN WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   6 OF THIS PROTEIN IS NATURALLY FOUND EXTRACELLULARLY IN THE EMBRYO OF  
SOURCE   7 GALLUS GALLUS (CHICKEN).                                             
KEYWDS    COLLAGEN FACIT XIV, HEPARIN-BINDING SITE, NC1                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    19                                                                    
AUTHOR    R.MONTSERRET,G.DELEAGE,F.PENIN                                        
REVDAT   6   27-DEC-23 1B9Q    1       REMARK                                   
REVDAT   5   06-NOV-19 1B9Q    1       SOURCE JRNL   REMARK SEQADV              
REVDAT   4   24-FEB-09 1B9Q    1       VERSN                                    
REVDAT   3   01-APR-03 1B9Q    1       JRNL                                     
REVDAT   2   18-JUN-99 1B9Q    1       JRNL                                     
REVDAT   1   25-FEB-99 1B9Q    0                                                
JRNL        AUTH   R.MONTSERRET,E.AUBERT-FOUCHER,M.J.MCLEISH,J.M.HILL,          
JRNL        AUTH 2 D.FICHEUX,M.JAQUINOD,M.VAN DER REST,G.DELEAGE,F.PENIN        
JRNL        TITL   STRUCTURAL ANALYSIS OF THE HEPARIN-BINDING SITE OF THE NC1   
JRNL        TITL 2 DOMAIN OF COLLAGEN XIV BY CD AND NMR.                        
JRNL        REF    BIOCHEMISTRY                  V.  38  6479 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10350466                                                     
JRNL        DOI    10.1021/BI9900222                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.GIRY-LOZINGUEZ,E.AUBERT-FOUCHER,F.PENIN,G.DELEAGE,         
REMARK   1  AUTH 2 B.DUBLET,M.VAN DER REST                                      
REMARK   1  TITL   IDENTIFICATION AND CHARACTERIZATION OF A HEPARIN BINDING     
REMARK   1  TITL 2 SITE WITHIN THE NC1 DOMAIN OF CHICKEN COLLAGEN XIV           
REMARK   1  REF    MATRIX BIOL.                  V.  17   145 1998              
REMARK   1  REFN                   ISSN 0945-053X                               
REMARK   1  PMID   9694594                                                      
REMARK   1  DOI    10.1016/S0945-053X(98)90027-0                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1B9Q COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-FEB-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000487.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 19                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NO RESTRAINT VIOLATION             
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 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ILE A  10      -46.74     74.87                                   
REMARK 500  1 LYS A  28      -70.75   -131.34                                   
REMARK 500  1 LYS A  33     -123.33     56.67                                   
REMARK 500  2 VAL A   3       24.60     42.11                                   
REMARK 500  2 LEU A   5       18.39     51.78                                   
REMARK 500  2 ARG A   6       25.15   -165.50                                   
REMARK 500  2 HIS A  27       19.72     50.50                                   
REMARK 500  2 ARG A  29      -41.91   -173.53                                   
REMARK 500  2 LYS A  33      161.24     64.59                                   
REMARK 500  3 ALA A   2       58.17   -161.88                                   
REMARK 500  3 ARG A   6      -42.90   -162.19                                   
REMARK 500  3 SER A   7       81.10     44.60                                   
REMARK 500  3 ILE A  10      -22.76     69.24                                   
REMARK 500  4 VAL A   3        7.55     57.85                                   
REMARK 500  4 ASN A  31       53.46   -105.41                                   
REMARK 500  4 LYS A  33      -38.85   -177.82                                   
REMARK 500  5 ALA A   2     -164.61     58.15                                   
REMARK 500  5 VAL A   3      -40.36     69.80                                   
REMARK 500  5 ARG A   6       39.94   -158.27                                   
REMARK 500  5 ASN A  31       47.80    -96.93                                   
REMARK 500  6 ALA A   2       51.95   -161.07                                   
REMARK 500  6 SER A   7      131.87     67.44                                   
REMARK 500  6 ALA A  32     -115.90     47.89                                   
REMARK 500  7 LEU A   5       29.58     43.05                                   
REMARK 500  7 LYS A  28      -60.50   -109.91                                   
REMARK 500  7 ALA A  32      -63.12     69.06                                   
REMARK 500  8 VAL A   3       31.99    -92.53                                   
REMARK 500  8 ARG A   6      -36.18   -161.64                                   
REMARK 500  8 ASN A  31       51.60   -102.90                                   
REMARK 500  9 GLU A   4       48.39    -94.35                                   
REMARK 500  9 LEU A   5       33.80   -155.69                                   
REMARK 500  9 SER A   7      145.57     66.46                                   
REMARK 500  9 PRO A   8      -78.51    -80.30                                   
REMARK 500  9 GLU A  26      -62.37   -109.31                                   
REMARK 500  9 HIS A  27      -73.62    -44.38                                   
REMARK 500  9 ASN A  31       43.25    -95.54                                   
REMARK 500  9 LYS A  33      -58.80   -167.18                                   
REMARK 500 10 ARG A   6      -57.67   -154.48                                   
REMARK 500 10 ILE A  10      -46.67     77.01                                   
REMARK 500 10 ASN A  31       45.97   -105.11                                   
REMARK 500 10 ALA A  32     -156.84    -99.77                                   
REMARK 500 10 LYS A  33       44.13   -107.18                                   
REMARK 500 11 VAL A   3       17.46     47.15                                   
REMARK 500 11 LEU A   5        9.53     56.29                                   
REMARK 500 11 ARG A   6       38.57   -176.80                                   
REMARK 500 11 PRO A   8       48.81    -80.69                                   
REMARK 500 11 ILE A  10       90.84     61.06                                   
REMARK 500 11 SER A  11      -54.88   -147.65                                   
REMARK 500 11 ARG A  29      -48.36   -155.77                                   
REMARK 500 12 ARG A   6       60.76   -158.42                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      82 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   6         0.28    SIDE CHAIN                              
REMARK 500  1 ARG A  12         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  14         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  15         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  20         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A   6         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  12         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  15         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A   6         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  12         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  15         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  29         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  12         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  14         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  15         0.26    SIDE CHAIN                              
REMARK 500  4 ARG A  20         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  29         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  12         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  15         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  20         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  29         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A   6         0.18    SIDE CHAIN                              
REMARK 500  6 ARG A  12         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  15         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  29         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A   6         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  12         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A  14         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A  15         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  20         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  29         0.27    SIDE CHAIN                              
REMARK 500  8 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  12         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  15         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  29         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A   6         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  12         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     114 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1B9Q A    1    34  UNP    P32018   COEA1_CHICK   1852   1885             
SEQADV 1B9Q CYS A    1  UNP  P32018    GLU  1852 ENGINEERED MUTATION            
SEQRES   1 A   34  CYS ALA VAL GLU LEU ARG SER PRO GLY ILE SER ARG PHE          
SEQRES   2 A   34  ARG ARG LYS ILE ALA LYS ARG SER ILE LYS THR LEU GLU          
SEQRES   3 A   34  HIS LYS ARG GLU ASN ALA LYS GLU                              
HELIX    1   1 SER A   11  ARG A   29  1                                  19    
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   CYS A   1     -22.181   6.297   5.288  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -22.497   5.104   4.441  1.00  0.00           C  
ATOM      3  C   CYS A   1     -21.590   3.926   4.822  1.00  0.00           C  
ATOM      4  O   CYS A   1     -20.467   4.125   5.252  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -22.239   5.520   2.988  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -23.649   6.466   2.360  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -21.177   6.548   5.178  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -22.775   7.101   5.003  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -22.371   6.073   6.285  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -23.534   4.829   4.556  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -21.347   6.126   2.935  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -22.103   4.636   2.381  1.00  0.00           H  
ATOM     13  HG  CYS A   1     -23.592   6.485   1.402  1.00  0.00           H  
ATOM     14  N   ALA A   2     -22.067   2.713   4.663  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -21.247   1.506   5.007  1.00  0.00           C  
ATOM     16  C   ALA A   2     -20.354   1.133   3.813  1.00  0.00           C  
ATOM     17  O   ALA A   2     -20.595   0.161   3.117  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -22.257   0.401   5.345  1.00  0.00           C  
ATOM     19  H   ALA A   2     -22.975   2.594   4.311  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -20.634   1.712   5.872  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -22.971   0.305   4.541  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -21.736  -0.537   5.474  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -22.776   0.652   6.259  1.00  0.00           H  
ATOM     24  N   VAL A   3     -19.325   1.917   3.581  1.00  0.00           N  
ATOM     25  CA  VAL A   3     -18.381   1.660   2.441  1.00  0.00           C  
ATOM     26  C   VAL A   3     -17.362   0.557   2.768  1.00  0.00           C  
ATOM     27  O   VAL A   3     -16.905  -0.112   1.864  1.00  0.00           O  
ATOM     28  CB  VAL A   3     -17.677   2.985   2.092  1.00  0.00           C  
ATOM     29  CG1 VAL A   3     -18.704   4.065   1.734  1.00  0.00           C  
ATOM     30  CG2 VAL A   3     -16.807   3.485   3.253  1.00  0.00           C  
ATOM     31  H   VAL A   3     -19.175   2.689   4.167  1.00  0.00           H  
ATOM     32  HA  VAL A   3     -18.956   1.342   1.584  1.00  0.00           H  
ATOM     33  HB  VAL A   3     -17.053   2.818   1.225  1.00  0.00           H  
ATOM     34 HG11 VAL A   3     -19.448   3.648   1.071  1.00  0.00           H  
ATOM     35 HG12 VAL A   3     -19.183   4.422   2.634  1.00  0.00           H  
ATOM     36 HG13 VAL A   3     -18.204   4.886   1.242  1.00  0.00           H  
ATOM     37 HG21 VAL A   3     -17.362   3.438   4.178  1.00  0.00           H  
ATOM     38 HG22 VAL A   3     -15.926   2.865   3.332  1.00  0.00           H  
ATOM     39 HG23 VAL A   3     -16.509   4.507   3.068  1.00  0.00           H  
ATOM     40  N   GLU A   4     -17.013   0.362   4.018  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -16.029  -0.704   4.393  1.00  0.00           C  
ATOM     42  C   GLU A   4     -16.585  -1.593   5.521  1.00  0.00           C  
ATOM     43  O   GLU A   4     -15.869  -2.005   6.417  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -14.743   0.024   4.804  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -14.967   0.949   6.008  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -13.656   1.086   6.786  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -13.429   0.268   7.662  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -12.901   1.999   6.493  1.00  0.00           O  
ATOM     49  H   GLU A   4     -17.403   0.917   4.725  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -15.821  -1.320   3.531  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -14.009  -0.721   5.068  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -14.377   0.602   3.969  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -15.289   1.919   5.661  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -15.722   0.528   6.656  1.00  0.00           H  
ATOM     55  N   LEU A   5     -17.862  -1.886   5.464  1.00  0.00           N  
ATOM     56  CA  LEU A   5     -18.523  -2.744   6.495  1.00  0.00           C  
ATOM     57  C   LEU A   5     -18.702  -4.152   5.917  1.00  0.00           C  
ATOM     58  O   LEU A   5     -18.243  -5.115   6.501  1.00  0.00           O  
ATOM     59  CB  LEU A   5     -19.875  -2.079   6.796  1.00  0.00           C  
ATOM     60  CG  LEU A   5     -20.410  -2.552   8.153  1.00  0.00           C  
ATOM     61  CD1 LEU A   5     -19.847  -1.673   9.272  1.00  0.00           C  
ATOM     62  CD2 LEU A   5     -21.939  -2.458   8.169  1.00  0.00           C  
ATOM     63  H   LEU A   5     -18.394  -1.535   4.722  1.00  0.00           H  
ATOM     64  HA  LEU A   5     -17.923  -2.782   7.391  1.00  0.00           H  
ATOM     65  HB2 LEU A   5     -19.750  -1.006   6.813  1.00  0.00           H  
ATOM     66  HB3 LEU A   5     -20.583  -2.342   6.024  1.00  0.00           H  
ATOM     67  HG  LEU A   5     -20.109  -3.577   8.322  1.00  0.00           H  
ATOM     68 HD11 LEU A   5     -20.022  -0.633   9.039  1.00  0.00           H  
ATOM     69 HD12 LEU A   5     -20.334  -1.919  10.204  1.00  0.00           H  
ATOM     70 HD13 LEU A   5     -18.784  -1.846   9.365  1.00  0.00           H  
ATOM     71 HD21 LEU A   5     -22.349  -3.060   7.371  1.00  0.00           H  
ATOM     72 HD22 LEU A   5     -22.311  -2.819   9.116  1.00  0.00           H  
ATOM     73 HD23 LEU A   5     -22.240  -1.429   8.034  1.00  0.00           H  
ATOM     74  N   ARG A   6     -19.357  -4.262   4.782  1.00  0.00           N  
ATOM     75  CA  ARG A   6     -19.581  -5.590   4.132  1.00  0.00           C  
ATOM     76  C   ARG A   6     -18.741  -5.692   2.851  1.00  0.00           C  
ATOM     77  O   ARG A   6     -18.086  -6.696   2.633  1.00  0.00           O  
ATOM     78  CB  ARG A   6     -21.083  -5.667   3.832  1.00  0.00           C  
ATOM     79  CG  ARG A   6     -21.534  -7.132   3.786  1.00  0.00           C  
ATOM     80  CD  ARG A   6     -22.236  -7.442   2.458  1.00  0.00           C  
ATOM     81  NE  ARG A   6     -21.149  -7.565   1.441  1.00  0.00           N  
ATOM     82  CZ  ARG A   6     -20.618  -8.727   1.161  1.00  0.00           C  
ATOM     83  NH1 ARG A   6     -21.345  -9.660   0.601  1.00  0.00           N  
ATOM     84  NH2 ARG A   6     -19.358  -8.939   1.445  1.00  0.00           N  
ATOM     85  H   ARG A   6     -19.703  -3.452   4.349  1.00  0.00           H  
ATOM     86  HA  ARG A   6     -19.309  -6.384   4.812  1.00  0.00           H  
ATOM     87  HB2 ARG A   6     -21.630  -5.150   4.608  1.00  0.00           H  
ATOM     88  HB3 ARG A   6     -21.286  -5.200   2.879  1.00  0.00           H  
ATOM     89  HG2 ARG A   6     -20.676  -7.779   3.897  1.00  0.00           H  
ATOM     90  HG3 ARG A   6     -22.221  -7.315   4.599  1.00  0.00           H  
ATOM     91  HD2 ARG A   6     -22.786  -8.370   2.542  1.00  0.00           H  
ATOM     92  HD3 ARG A   6     -22.902  -6.638   2.184  1.00  0.00           H  
ATOM     93  HE  ARG A   6     -20.824  -6.761   0.973  1.00  0.00           H  
ATOM     94 HH11 ARG A   6     -22.306  -9.484   0.385  1.00  0.00           H  
ATOM     95 HH12 ARG A   6     -20.947 -10.552   0.384  1.00  0.00           H  
ATOM     96 HH21 ARG A   6     -18.812  -8.213   1.871  1.00  0.00           H  
ATOM     97 HH22 ARG A   6     -18.933  -9.821   1.241  1.00  0.00           H  
ATOM     98  N   SER A   7     -18.752  -4.677   2.015  1.00  0.00           N  
ATOM     99  CA  SER A   7     -17.957  -4.700   0.747  1.00  0.00           C  
ATOM    100  C   SER A   7     -17.102  -3.426   0.660  1.00  0.00           C  
ATOM    101  O   SER A   7     -17.622  -2.379   0.314  1.00  0.00           O  
ATOM    102  CB  SER A   7     -18.985  -4.759  -0.389  1.00  0.00           C  
ATOM    103  OG  SER A   7     -19.714  -5.978  -0.308  1.00  0.00           O  
ATOM    104  H   SER A   7     -19.290  -3.885   2.223  1.00  0.00           H  
ATOM    105  HA  SER A   7     -17.325  -5.574   0.710  1.00  0.00           H  
ATOM    106  HB2 SER A   7     -19.673  -3.933  -0.304  1.00  0.00           H  
ATOM    107  HB3 SER A   7     -18.466  -4.684  -1.336  1.00  0.00           H  
ATOM    108  HG  SER A   7     -19.632  -6.431  -1.151  1.00  0.00           H  
ATOM    109  N   PRO A   8     -15.828  -3.539   0.974  1.00  0.00           N  
ATOM    110  CA  PRO A   8     -14.918  -2.360   0.924  1.00  0.00           C  
ATOM    111  C   PRO A   8     -14.516  -2.030  -0.523  1.00  0.00           C  
ATOM    112  O   PRO A   8     -13.460  -2.422  -0.987  1.00  0.00           O  
ATOM    113  CB  PRO A   8     -13.736  -2.783   1.797  1.00  0.00           C  
ATOM    114  CG  PRO A   8     -13.723  -4.275   1.765  1.00  0.00           C  
ATOM    115  CD  PRO A   8     -15.104  -4.748   1.404  1.00  0.00           C  
ATOM    116  HA  PRO A   8     -15.394  -1.506   1.373  1.00  0.00           H  
ATOM    117  HB2 PRO A   8     -12.816  -2.388   1.392  1.00  0.00           H  
ATOM    118  HB3 PRO A   8     -13.879  -2.446   2.813  1.00  0.00           H  
ATOM    119  HG2 PRO A   8     -13.009  -4.614   1.028  1.00  0.00           H  
ATOM    120  HG3 PRO A   8     -13.458  -4.659   2.738  1.00  0.00           H  
ATOM    121  HD2 PRO A   8     -15.048  -5.468   0.598  1.00  0.00           H  
ATOM    122  HD3 PRO A   8     -15.593  -5.179   2.264  1.00  0.00           H  
ATOM    123  N   GLY A   9     -15.359  -1.308  -1.226  1.00  0.00           N  
ATOM    124  CA  GLY A   9     -15.068  -0.928  -2.642  1.00  0.00           C  
ATOM    125  C   GLY A   9     -13.896   0.059  -2.686  1.00  0.00           C  
ATOM    126  O   GLY A   9     -13.837   0.966  -1.878  1.00  0.00           O  
ATOM    127  H   GLY A   9     -16.200  -1.009  -0.815  1.00  0.00           H  
ATOM    128  HA2 GLY A   9     -14.820  -1.815  -3.207  1.00  0.00           H  
ATOM    129  HA3 GLY A   9     -15.938  -0.458  -3.076  1.00  0.00           H  
ATOM    130  N   ILE A  10     -12.981  -0.129  -3.615  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -11.762   0.731  -3.807  1.00  0.00           C  
ATOM    132  C   ILE A  10     -10.710   0.450  -2.729  1.00  0.00           C  
ATOM    133  O   ILE A  10      -9.550   0.302  -3.049  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -12.159   2.218  -3.767  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -13.266   2.525  -4.779  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -10.954   3.106  -4.091  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -14.307   3.409  -4.091  1.00  0.00           C  
ATOM    138  H   ILE A  10     -13.093  -0.884  -4.222  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -11.336   0.511  -4.774  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -12.500   2.462  -2.772  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -12.844   3.043  -5.632  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -13.738   1.610  -5.106  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -10.089   2.758  -3.546  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -10.754   3.068  -5.151  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -11.174   4.123  -3.802  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -13.826   4.302  -3.719  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -15.077   3.679  -4.797  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -14.744   2.868  -3.265  1.00  0.00           H  
ATOM    149  N   SER A  11     -11.092   0.386  -1.478  1.00  0.00           N  
ATOM    150  CA  SER A  11     -10.114   0.124  -0.373  1.00  0.00           C  
ATOM    151  C   SER A  11      -9.262  -1.133  -0.621  1.00  0.00           C  
ATOM    152  O   SER A  11      -8.083  -1.134  -0.314  1.00  0.00           O  
ATOM    153  CB  SER A  11     -10.917  -0.001   0.927  1.00  0.00           C  
ATOM    154  OG  SER A  11     -10.137   0.485   2.014  1.00  0.00           O  
ATOM    155  H   SER A  11     -12.039   0.520  -1.268  1.00  0.00           H  
ATOM    156  HA  SER A  11      -9.468   0.982  -0.301  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -11.820   0.585   0.861  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -11.182  -1.037   1.080  1.00  0.00           H  
ATOM    159  HG  SER A  11      -9.360  -0.073   2.101  1.00  0.00           H  
ATOM    160  N   ARG A  12      -9.825  -2.184  -1.169  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -9.024  -3.424  -1.435  1.00  0.00           C  
ATOM    162  C   ARG A  12      -8.007  -3.179  -2.567  1.00  0.00           C  
ATOM    163  O   ARG A  12      -6.995  -3.854  -2.621  1.00  0.00           O  
ATOM    164  CB  ARG A  12     -10.027  -4.519  -1.821  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -9.452  -5.906  -1.500  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -9.304  -6.737  -2.782  1.00  0.00           C  
ATOM    167  NE  ARG A  12     -10.359  -7.790  -2.706  1.00  0.00           N  
ATOM    168  CZ  ARG A  12     -10.032  -9.056  -2.650  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -9.712  -9.591  -1.499  1.00  0.00           N  
ATOM    170  NH2 ARG A  12     -10.028  -9.774  -3.745  1.00  0.00           N  
ATOM    171  H   ARG A  12     -10.776  -2.155  -1.411  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -8.500  -3.717  -0.537  1.00  0.00           H  
ATOM    173  HB2 ARG A  12     -10.942  -4.375  -1.263  1.00  0.00           H  
ATOM    174  HB3 ARG A  12     -10.241  -4.455  -2.877  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -8.484  -5.795  -1.033  1.00  0.00           H  
ATOM    176  HG3 ARG A  12     -10.116  -6.417  -0.819  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -9.452  -6.111  -3.651  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -8.330  -7.201  -2.817  1.00  0.00           H  
ATOM    179  HE  ARG A  12     -11.305  -7.531  -2.700  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -9.717  -9.032  -0.669  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -9.460 -10.557  -1.441  1.00  0.00           H  
ATOM    182 HH21 ARG A  12     -10.274  -9.355  -4.620  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -9.780 -10.743  -3.715  1.00  0.00           H  
ATOM    184  N   PHE A  13      -8.263  -2.238  -3.451  1.00  0.00           N  
ATOM    185  CA  PHE A  13      -7.328  -1.935  -4.580  1.00  0.00           C  
ATOM    186  C   PHE A  13      -6.461  -0.700  -4.259  1.00  0.00           C  
ATOM    187  O   PHE A  13      -5.340  -0.626  -4.729  1.00  0.00           O  
ATOM    188  CB  PHE A  13      -8.244  -1.803  -5.816  1.00  0.00           C  
ATOM    189  CG  PHE A  13      -8.140  -0.476  -6.543  1.00  0.00           C  
ATOM    190  CD1 PHE A  13      -8.866   0.630  -6.086  1.00  0.00           C  
ATOM    191  CD2 PHE A  13      -7.326  -0.352  -7.676  1.00  0.00           C  
ATOM    192  CE1 PHE A  13      -8.779   1.855  -6.754  1.00  0.00           C  
ATOM    193  CE2 PHE A  13      -7.240   0.874  -8.347  1.00  0.00           C  
ATOM    194  CZ  PHE A  13      -7.968   1.977  -7.884  1.00  0.00           C  
ATOM    195  H   PHE A  13      -9.087  -1.714  -3.375  1.00  0.00           H  
ATOM    196  HA  PHE A  13      -6.671  -2.781  -4.722  1.00  0.00           H  
ATOM    197  HB2 PHE A  13      -7.990  -2.585  -6.514  1.00  0.00           H  
ATOM    198  HB3 PHE A  13      -9.268  -1.957  -5.504  1.00  0.00           H  
ATOM    199  HD1 PHE A  13      -9.493   0.539  -5.215  1.00  0.00           H  
ATOM    200  HD2 PHE A  13      -6.764  -1.203  -8.033  1.00  0.00           H  
ATOM    201  HE1 PHE A  13      -9.339   2.707  -6.400  1.00  0.00           H  
ATOM    202  HE2 PHE A  13      -6.612   0.970  -9.221  1.00  0.00           H  
ATOM    203  HZ  PHE A  13      -7.907   2.926  -8.395  1.00  0.00           H  
ATOM    204  N   ARG A  14      -6.948   0.249  -3.478  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -6.134   1.462  -3.137  1.00  0.00           C  
ATOM    206  C   ARG A  14      -4.858   1.046  -2.388  1.00  0.00           C  
ATOM    207  O   ARG A  14      -3.803   1.607  -2.615  1.00  0.00           O  
ATOM    208  CB  ARG A  14      -7.019   2.401  -2.291  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -7.122   1.942  -0.829  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -7.785   3.014   0.045  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -6.965   3.067   1.295  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -6.104   4.037   1.491  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -6.535   5.255   1.712  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -4.820   3.776   1.466  1.00  0.00           N  
ATOM    215  H   ARG A  14      -7.857   0.160  -3.108  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -5.855   1.963  -4.052  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -6.590   3.392  -2.315  1.00  0.00           H  
ATOM    218  HB3 ARG A  14      -8.008   2.437  -2.726  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -7.707   1.038  -0.784  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -6.132   1.741  -0.449  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -7.780   3.970  -0.460  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -8.795   2.722   0.292  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -7.073   2.371   1.979  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -7.518   5.445   1.732  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -5.888   6.003   1.864  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -4.505   2.841   1.298  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -4.150   4.503   1.614  1.00  0.00           H  
ATOM    228  N   ARG A  15      -4.958   0.068  -1.511  1.00  0.00           N  
ATOM    229  CA  ARG A  15      -3.772  -0.412  -0.736  1.00  0.00           C  
ATOM    230  C   ARG A  15      -2.775  -1.082  -1.685  1.00  0.00           C  
ATOM    231  O   ARG A  15      -1.583  -0.956  -1.486  1.00  0.00           O  
ATOM    232  CB  ARG A  15      -4.300  -1.401   0.309  1.00  0.00           C  
ATOM    233  CG  ARG A  15      -4.822  -0.627   1.523  1.00  0.00           C  
ATOM    234  CD  ARG A  15      -5.245  -1.609   2.618  1.00  0.00           C  
ATOM    235  NE  ARG A  15      -5.322  -0.815   3.882  1.00  0.00           N  
ATOM    236  CZ  ARG A  15      -6.049  -1.249   4.876  1.00  0.00           C  
ATOM    237  NH1 ARG A  15      -5.519  -2.059   5.759  1.00  0.00           N  
ATOM    238  NH2 ARG A  15      -7.297  -0.866   4.969  1.00  0.00           N  
ATOM    239  H   ARG A  15      -5.830  -0.359  -1.366  1.00  0.00           H  
ATOM    240  HA  ARG A  15      -3.296   0.420  -0.240  1.00  0.00           H  
ATOM    241  HB2 ARG A  15      -5.096  -1.992  -0.120  1.00  0.00           H  
ATOM    242  HB3 ARG A  15      -3.498  -2.052   0.622  1.00  0.00           H  
ATOM    243  HG2 ARG A  15      -4.040   0.018   1.896  1.00  0.00           H  
ATOM    244  HG3 ARG A  15      -5.674  -0.031   1.231  1.00  0.00           H  
ATOM    245  HD2 ARG A  15      -6.209  -2.037   2.376  1.00  0.00           H  
ATOM    246  HD3 ARG A  15      -4.508  -2.389   2.726  1.00  0.00           H  
ATOM    247  HE  ARG A  15      -4.830   0.028   3.976  1.00  0.00           H  
ATOM    248 HH11 ARG A  15      -4.562  -2.342   5.670  1.00  0.00           H  
ATOM    249 HH12 ARG A  15      -6.063  -2.399   6.526  1.00  0.00           H  
ATOM    250 HH21 ARG A  15      -7.686  -0.249   4.283  1.00  0.00           H  
ATOM    251 HH22 ARG A  15      -7.871  -1.186   5.722  1.00  0.00           H  
ATOM    252  N   LYS A  16      -3.242  -1.773  -2.703  1.00  0.00           N  
ATOM    253  CA  LYS A  16      -2.309  -2.437  -3.669  1.00  0.00           C  
ATOM    254  C   LYS A  16      -1.507  -1.353  -4.403  1.00  0.00           C  
ATOM    255  O   LYS A  16      -0.339  -1.550  -4.679  1.00  0.00           O  
ATOM    256  CB  LYS A  16      -3.170  -3.256  -4.642  1.00  0.00           C  
ATOM    257  CG  LYS A  16      -2.553  -4.643  -4.866  1.00  0.00           C  
ATOM    258  CD  LYS A  16      -1.556  -4.614  -6.031  1.00  0.00           C  
ATOM    259  CE  LYS A  16      -2.276  -4.938  -7.347  1.00  0.00           C  
ATOM    260  NZ  LYS A  16      -1.233  -5.460  -8.280  1.00  0.00           N  
ATOM    261  H   LYS A  16      -4.212  -1.849  -2.838  1.00  0.00           H  
ATOM    262  HA  LYS A  16      -1.629  -3.081  -3.133  1.00  0.00           H  
ATOM    263  HB2 LYS A  16      -4.164  -3.372  -4.234  1.00  0.00           H  
ATOM    264  HB3 LYS A  16      -3.233  -2.739  -5.588  1.00  0.00           H  
ATOM    265  HG2 LYS A  16      -2.040  -4.956  -3.967  1.00  0.00           H  
ATOM    266  HG3 LYS A  16      -3.339  -5.348  -5.088  1.00  0.00           H  
ATOM    267  HD2 LYS A  16      -1.104  -3.634  -6.095  1.00  0.00           H  
ATOM    268  HD3 LYS A  16      -0.787  -5.352  -5.855  1.00  0.00           H  
ATOM    269  HE2 LYS A  16      -3.039  -5.685  -7.178  1.00  0.00           H  
ATOM    270  HE3 LYS A  16      -2.715  -4.043  -7.761  1.00  0.00           H  
ATOM    271  HZ1 LYS A  16      -0.441  -4.788  -8.341  1.00  0.00           H  
ATOM    272  HZ2 LYS A  16      -0.885  -6.382  -7.940  1.00  0.00           H  
ATOM    273  HZ3 LYS A  16      -1.647  -5.579  -9.226  1.00  0.00           H  
ATOM    274  N   ILE A  17      -2.116  -0.223  -4.700  1.00  0.00           N  
ATOM    275  CA  ILE A  17      -1.397   0.890  -5.400  1.00  0.00           C  
ATOM    276  C   ILE A  17      -0.332   1.409  -4.419  1.00  0.00           C  
ATOM    277  O   ILE A  17       0.810   1.613  -4.786  1.00  0.00           O  
ATOM    278  CB  ILE A  17      -2.443   1.979  -5.701  1.00  0.00           C  
ATOM    279  CG1 ILE A  17      -3.570   1.436  -6.590  1.00  0.00           C  
ATOM    280  CG2 ILE A  17      -1.795   3.164  -6.424  1.00  0.00           C  
ATOM    281  CD1 ILE A  17      -4.822   2.299  -6.411  1.00  0.00           C  
ATOM    282  H   ILE A  17      -3.056  -0.102  -4.448  1.00  0.00           H  
ATOM    283  HA  ILE A  17      -0.938   0.533  -6.311  1.00  0.00           H  
ATOM    284  HB  ILE A  17      -2.859   2.329  -4.767  1.00  0.00           H  
ATOM    285 HG12 ILE A  17      -3.260   1.465  -7.625  1.00  0.00           H  
ATOM    286 HG13 ILE A  17      -3.801   0.418  -6.313  1.00  0.00           H  
ATOM    287 HG21 ILE A  17      -0.922   3.490  -5.878  1.00  0.00           H  
ATOM    288 HG22 ILE A  17      -1.505   2.866  -7.421  1.00  0.00           H  
ATOM    289 HG23 ILE A  17      -2.504   3.976  -6.485  1.00  0.00           H  
ATOM    290 HD11 ILE A  17      -4.774   2.815  -5.463  1.00  0.00           H  
ATOM    291 HD12 ILE A  17      -4.878   3.021  -7.212  1.00  0.00           H  
ATOM    292 HD13 ILE A  17      -5.698   1.669  -6.431  1.00  0.00           H  
ATOM    293  N   ALA A  18      -0.719   1.608  -3.176  1.00  0.00           N  
ATOM    294  CA  ALA A  18       0.224   2.102  -2.123  1.00  0.00           C  
ATOM    295  C   ALA A  18       1.309   1.051  -1.855  1.00  0.00           C  
ATOM    296  O   ALA A  18       2.461   1.412  -1.708  1.00  0.00           O  
ATOM    297  CB  ALA A  18      -0.630   2.358  -0.876  1.00  0.00           C  
ATOM    298  H   ALA A  18      -1.651   1.421  -2.931  1.00  0.00           H  
ATOM    299  HA  ALA A  18       0.687   3.022  -2.444  1.00  0.00           H  
ATOM    300  HB1 ALA A  18      -1.267   1.506  -0.693  1.00  0.00           H  
ATOM    301  HB2 ALA A  18       0.015   2.514  -0.024  1.00  0.00           H  
ATOM    302  HB3 ALA A  18      -1.240   3.235  -1.031  1.00  0.00           H  
ATOM    303  N   LYS A  19       0.965  -0.221  -1.804  1.00  0.00           N  
ATOM    304  CA  LYS A  19       1.986  -1.291  -1.559  1.00  0.00           C  
ATOM    305  C   LYS A  19       3.046  -1.280  -2.674  1.00  0.00           C  
ATOM    306  O   LYS A  19       4.163  -1.705  -2.453  1.00  0.00           O  
ATOM    307  CB  LYS A  19       1.230  -2.626  -1.537  1.00  0.00           C  
ATOM    308  CG  LYS A  19       0.720  -2.896  -0.118  1.00  0.00           C  
ATOM    309  CD  LYS A  19       0.096  -4.292  -0.034  1.00  0.00           C  
ATOM    310  CE  LYS A  19      -0.203  -4.635   1.433  1.00  0.00           C  
ATOM    311  NZ  LYS A  19      -1.526  -5.325   1.442  1.00  0.00           N  
ATOM    312  H   LYS A  19       0.022  -0.478  -1.938  1.00  0.00           H  
ATOM    313  HA  LYS A  19       2.463  -1.132  -0.603  1.00  0.00           H  
ATOM    314  HB2 LYS A  19       0.397  -2.584  -2.224  1.00  0.00           H  
ATOM    315  HB3 LYS A  19       1.899  -3.422  -1.830  1.00  0.00           H  
ATOM    316  HG2 LYS A  19       1.545  -2.829   0.576  1.00  0.00           H  
ATOM    317  HG3 LYS A  19      -0.025  -2.157   0.138  1.00  0.00           H  
ATOM    318  HD2 LYS A  19      -0.818  -4.309  -0.610  1.00  0.00           H  
ATOM    319  HD3 LYS A  19       0.786  -5.020  -0.435  1.00  0.00           H  
ATOM    320  HE2 LYS A  19       0.565  -5.289   1.822  1.00  0.00           H  
ATOM    321  HE3 LYS A  19      -0.262  -3.735   2.027  1.00  0.00           H  
ATOM    322  HZ1 LYS A  19      -2.247  -4.723   0.994  1.00  0.00           H  
ATOM    323  HZ2 LYS A  19      -1.460  -6.224   0.923  1.00  0.00           H  
ATOM    324  HZ3 LYS A  19      -1.804  -5.515   2.428  1.00  0.00           H  
ATOM    325  N   ARG A  20       2.711  -0.796  -3.850  1.00  0.00           N  
ATOM    326  CA  ARG A  20       3.686  -0.740  -4.981  1.00  0.00           C  
ATOM    327  C   ARG A  20       4.587   0.498  -4.825  1.00  0.00           C  
ATOM    328  O   ARG A  20       5.772   0.419  -5.086  1.00  0.00           O  
ATOM    329  CB  ARG A  20       2.825  -0.650  -6.248  1.00  0.00           C  
ATOM    330  CG  ARG A  20       3.708  -0.725  -7.497  1.00  0.00           C  
ATOM    331  CD  ARG A  20       2.875  -0.402  -8.744  1.00  0.00           C  
ATOM    332  NE  ARG A  20       3.403   0.886  -9.290  1.00  0.00           N  
ATOM    333  CZ  ARG A  20       2.689   1.576 -10.140  1.00  0.00           C  
ATOM    334  NH1 ARG A  20       1.731   2.355  -9.704  1.00  0.00           N  
ATOM    335  NH2 ARG A  20       2.940   1.481 -11.421  1.00  0.00           N  
ATOM    336  H   ARG A  20       1.803  -0.455  -3.996  1.00  0.00           H  
ATOM    337  HA  ARG A  20       4.281  -1.640  -5.009  1.00  0.00           H  
ATOM    338  HB2 ARG A  20       2.117  -1.467  -6.258  1.00  0.00           H  
ATOM    339  HB3 ARG A  20       2.288   0.287  -6.248  1.00  0.00           H  
ATOM    340  HG2 ARG A  20       4.519  -0.017  -7.403  1.00  0.00           H  
ATOM    341  HG3 ARG A  20       4.114  -1.722  -7.590  1.00  0.00           H  
ATOM    342  HD2 ARG A  20       2.985  -1.192  -9.474  1.00  0.00           H  
ATOM    343  HD3 ARG A  20       1.835  -0.282  -8.481  1.00  0.00           H  
ATOM    344  HE  ARG A  20       4.285   1.218  -9.016  1.00  0.00           H  
ATOM    345 HH11 ARG A  20       1.546   2.422  -8.723  1.00  0.00           H  
ATOM    346 HH12 ARG A  20       1.179   2.888 -10.348  1.00  0.00           H  
ATOM    347 HH21 ARG A  20       3.674   0.882 -11.745  1.00  0.00           H  
ATOM    348 HH22 ARG A  20       2.403   2.003 -12.084  1.00  0.00           H  
ATOM    349  N   SER A  21       4.042   1.621  -4.409  1.00  0.00           N  
ATOM    350  CA  SER A  21       4.860   2.866  -4.235  1.00  0.00           C  
ATOM    351  C   SER A  21       5.646   2.828  -2.916  1.00  0.00           C  
ATOM    352  O   SER A  21       6.838   3.082  -2.907  1.00  0.00           O  
ATOM    353  CB  SER A  21       3.856   4.025  -4.236  1.00  0.00           C  
ATOM    354  OG  SER A  21       4.511   5.229  -4.620  1.00  0.00           O  
ATOM    355  H   SER A  21       3.079   1.647  -4.205  1.00  0.00           H  
ATOM    356  HA  SER A  21       5.537   2.986  -5.067  1.00  0.00           H  
ATOM    357  HB2 SER A  21       3.069   3.824  -4.945  1.00  0.00           H  
ATOM    358  HB3 SER A  21       3.424   4.121  -3.249  1.00  0.00           H  
ATOM    359  HG  SER A  21       5.142   5.467  -3.935  1.00  0.00           H  
ATOM    360  N   ILE A  22       4.985   2.515  -1.823  1.00  0.00           N  
ATOM    361  CA  ILE A  22       5.659   2.451  -0.483  1.00  0.00           C  
ATOM    362  C   ILE A  22       6.837   1.467  -0.510  1.00  0.00           C  
ATOM    363  O   ILE A  22       7.852   1.757   0.091  1.00  0.00           O  
ATOM    364  CB  ILE A  22       4.571   2.060   0.534  1.00  0.00           C  
ATOM    365  CG1 ILE A  22       3.727   3.301   0.853  1.00  0.00           C  
ATOM    366  CG2 ILE A  22       5.191   1.529   1.833  1.00  0.00           C  
ATOM    367  CD1 ILE A  22       2.484   2.910   1.658  1.00  0.00           C  
ATOM    368  H   ILE A  22       4.023   2.319  -1.885  1.00  0.00           H  
ATOM    369  HA  ILE A  22       6.039   3.432  -0.234  1.00  0.00           H  
ATOM    370  HB  ILE A  22       3.937   1.298   0.106  1.00  0.00           H  
ATOM    371 HG12 ILE A  22       4.321   3.996   1.428  1.00  0.00           H  
ATOM    372 HG13 ILE A  22       3.419   3.771  -0.069  1.00  0.00           H  
ATOM    373 HG21 ILE A  22       6.070   2.106   2.079  1.00  0.00           H  
ATOM    374 HG22 ILE A  22       4.475   1.609   2.637  1.00  0.00           H  
ATOM    375 HG23 ILE A  22       5.467   0.493   1.701  1.00  0.00           H  
ATOM    376 HD11 ILE A  22       1.947   2.133   1.134  1.00  0.00           H  
ATOM    377 HD12 ILE A  22       2.784   2.546   2.630  1.00  0.00           H  
ATOM    378 HD13 ILE A  22       1.845   3.772   1.778  1.00  0.00           H  
ATOM    379  N   LYS A  23       6.729   0.342  -1.186  1.00  0.00           N  
ATOM    380  CA  LYS A  23       7.871  -0.631  -1.237  1.00  0.00           C  
ATOM    381  C   LYS A  23       9.118   0.075  -1.798  1.00  0.00           C  
ATOM    382  O   LYS A  23      10.212  -0.127  -1.305  1.00  0.00           O  
ATOM    383  CB  LYS A  23       7.437  -1.782  -2.152  1.00  0.00           C  
ATOM    384  CG  LYS A  23       8.366  -2.982  -1.943  1.00  0.00           C  
ATOM    385  CD  LYS A  23       8.390  -3.858  -3.200  1.00  0.00           C  
ATOM    386  CE  LYS A  23       9.600  -3.494  -4.072  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       9.078  -3.319  -5.460  1.00  0.00           N  
ATOM    388  H   LYS A  23       5.897   0.143  -1.667  1.00  0.00           H  
ATOM    389  HA  LYS A  23       8.075  -1.008  -0.246  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       6.422  -2.066  -1.914  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       7.492  -1.462  -3.182  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       9.364  -2.630  -1.729  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       8.010  -3.568  -1.109  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       8.459  -4.895  -2.905  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       7.482  -3.706  -3.763  1.00  0.00           H  
ATOM    396  HE2 LYS A  23      10.051  -2.577  -3.721  1.00  0.00           H  
ATOM    397  HE3 LYS A  23      10.324  -4.295  -4.057  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       8.639  -4.203  -5.785  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       8.375  -2.550  -5.478  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       9.867  -3.080  -6.095  1.00  0.00           H  
ATOM    401  N   THR A  24       8.952   0.902  -2.808  1.00  0.00           N  
ATOM    402  CA  THR A  24      10.112   1.643  -3.405  1.00  0.00           C  
ATOM    403  C   THR A  24      10.675   2.610  -2.351  1.00  0.00           C  
ATOM    404  O   THR A  24      11.875   2.776  -2.257  1.00  0.00           O  
ATOM    405  CB  THR A  24       9.573   2.410  -4.622  1.00  0.00           C  
ATOM    406  OG1 THR A  24       8.756   1.557  -5.416  1.00  0.00           O  
ATOM    407  CG2 THR A  24      10.730   2.939  -5.474  1.00  0.00           C  
ATOM    408  H   THR A  24       8.051   1.046  -3.172  1.00  0.00           H  
ATOM    409  HA  THR A  24      10.877   0.947  -3.715  1.00  0.00           H  
ATOM    410  HB  THR A  24       8.986   3.250  -4.281  1.00  0.00           H  
ATOM    411  HG1 THR A  24       9.276   0.799  -5.695  1.00  0.00           H  
ATOM    412 HG21 THR A  24      11.358   3.579  -4.871  1.00  0.00           H  
ATOM    413 HG22 THR A  24      11.314   2.110  -5.849  1.00  0.00           H  
ATOM    414 HG23 THR A  24      10.334   3.504  -6.305  1.00  0.00           H  
ATOM    415  N   LEU A  25       9.819   3.226  -1.563  1.00  0.00           N  
ATOM    416  CA  LEU A  25      10.274   4.174  -0.498  1.00  0.00           C  
ATOM    417  C   LEU A  25      11.101   3.384   0.525  1.00  0.00           C  
ATOM    418  O   LEU A  25      12.168   3.816   0.920  1.00  0.00           O  
ATOM    419  CB  LEU A  25       8.999   4.747   0.142  1.00  0.00           C  
ATOM    420  CG  LEU A  25       9.142   6.243   0.447  1.00  0.00           C  
ATOM    421  CD1 LEU A  25      10.257   6.480   1.471  1.00  0.00           C  
ATOM    422  CD2 LEU A  25       9.449   7.023  -0.837  1.00  0.00           C  
ATOM    423  H   LEU A  25       8.858   3.055  -1.667  1.00  0.00           H  
ATOM    424  HA  LEU A  25      10.866   4.967  -0.929  1.00  0.00           H  
ATOM    425  HB2 LEU A  25       8.166   4.609  -0.533  1.00  0.00           H  
ATOM    426  HB3 LEU A  25       8.792   4.218   1.061  1.00  0.00           H  
ATOM    427  HG  LEU A  25       8.209   6.594   0.862  1.00  0.00           H  
ATOM    428 HD11 LEU A  25      10.152   5.784   2.290  1.00  0.00           H  
ATOM    429 HD12 LEU A  25      11.219   6.337   1.001  1.00  0.00           H  
ATOM    430 HD13 LEU A  25      10.189   7.490   1.847  1.00  0.00           H  
ATOM    431 HD21 LEU A  25       9.001   6.521  -1.683  1.00  0.00           H  
ATOM    432 HD22 LEU A  25       9.045   8.021  -0.756  1.00  0.00           H  
ATOM    433 HD23 LEU A  25      10.518   7.079  -0.980  1.00  0.00           H  
ATOM    434  N   GLU A  26      10.607   2.233   0.933  1.00  0.00           N  
ATOM    435  CA  GLU A  26      11.327   1.362   1.921  1.00  0.00           C  
ATOM    436  C   GLU A  26      12.674   0.915   1.334  1.00  0.00           C  
ATOM    437  O   GLU A  26      13.682   0.885   2.019  1.00  0.00           O  
ATOM    438  CB  GLU A  26      10.431   0.136   2.141  1.00  0.00           C  
ATOM    439  CG  GLU A  26       9.689   0.245   3.479  1.00  0.00           C  
ATOM    440  CD  GLU A  26       8.194  -0.048   3.302  1.00  0.00           C  
ATOM    441  OE1 GLU A  26       7.848  -1.054   2.700  1.00  0.00           O  
ATOM    442  OE2 GLU A  26       7.407   0.749   3.783  1.00  0.00           O  
ATOM    443  H   GLU A  26       9.744   1.932   0.571  1.00  0.00           H  
ATOM    444  HA  GLU A  26      11.472   1.881   2.856  1.00  0.00           H  
ATOM    445  HB2 GLU A  26       9.711   0.063   1.338  1.00  0.00           H  
ATOM    446  HB3 GLU A  26      11.042  -0.755   2.151  1.00  0.00           H  
ATOM    447  HG2 GLU A  26      10.106  -0.470   4.174  1.00  0.00           H  
ATOM    448  HG3 GLU A  26       9.810   1.241   3.879  1.00  0.00           H  
ATOM    449  N   HIS A  27      12.691   0.573   0.066  1.00  0.00           N  
ATOM    450  CA  HIS A  27      13.955   0.128  -0.599  1.00  0.00           C  
ATOM    451  C   HIS A  27      14.733   1.355  -1.102  1.00  0.00           C  
ATOM    452  O   HIS A  27      15.120   1.428  -2.253  1.00  0.00           O  
ATOM    453  CB  HIS A  27      13.525  -0.790  -1.755  1.00  0.00           C  
ATOM    454  CG  HIS A  27      12.996  -2.099  -1.224  1.00  0.00           C  
ATOM    455  ND1 HIS A  27      11.721  -2.224  -0.695  1.00  0.00           N  
ATOM    456  CD2 HIS A  27      13.560  -3.349  -1.132  1.00  0.00           C  
ATOM    457  CE1 HIS A  27      11.560  -3.502  -0.312  1.00  0.00           C  
ATOM    458  NE2 HIS A  27      12.651  -4.232  -0.555  1.00  0.00           N  
ATOM    459  H   HIS A  27      11.860   0.614  -0.456  1.00  0.00           H  
ATOM    460  HA  HIS A  27      14.560  -0.430   0.099  1.00  0.00           H  
ATOM    461  HB2 HIS A  27      12.754  -0.302  -2.333  1.00  0.00           H  
ATOM    462  HB3 HIS A  27      14.377  -0.980  -2.390  1.00  0.00           H  
ATOM    463  HD1 HIS A  27      11.054  -1.506  -0.614  1.00  0.00           H  
ATOM    464  HD2 HIS A  27      14.557  -3.608  -1.458  1.00  0.00           H  
ATOM    465  HE1 HIS A  27      10.660  -3.889   0.143  1.00  0.00           H  
ATOM    466  N   LYS A  28      14.966   2.319  -0.240  1.00  0.00           N  
ATOM    467  CA  LYS A  28      15.715   3.550  -0.629  1.00  0.00           C  
ATOM    468  C   LYS A  28      16.799   3.806   0.424  1.00  0.00           C  
ATOM    469  O   LYS A  28      17.968   3.621   0.139  1.00  0.00           O  
ATOM    470  CB  LYS A  28      14.669   4.673  -0.695  1.00  0.00           C  
ATOM    471  CG  LYS A  28      15.014   5.653  -1.820  1.00  0.00           C  
ATOM    472  CD  LYS A  28      16.251   6.476  -1.445  1.00  0.00           C  
ATOM    473  CE  LYS A  28      16.642   7.382  -2.619  1.00  0.00           C  
ATOM    474  NZ  LYS A  28      18.134   7.364  -2.680  1.00  0.00           N  
ATOM    475  H   LYS A  28      14.646   2.234   0.683  1.00  0.00           H  
ATOM    476  HA  LYS A  28      16.172   3.413  -1.598  1.00  0.00           H  
ATOM    477  HB2 LYS A  28      13.697   4.243  -0.889  1.00  0.00           H  
ATOM    478  HB3 LYS A  28      14.640   5.206   0.244  1.00  0.00           H  
ATOM    479  HG2 LYS A  28      15.208   5.103  -2.730  1.00  0.00           H  
ATOM    480  HG3 LYS A  28      14.179   6.320  -1.977  1.00  0.00           H  
ATOM    481  HD2 LYS A  28      16.026   7.082  -0.579  1.00  0.00           H  
ATOM    482  HD3 LYS A  28      17.070   5.811  -1.217  1.00  0.00           H  
ATOM    483  HE2 LYS A  28      16.223   6.999  -3.540  1.00  0.00           H  
ATOM    484  HE3 LYS A  28      16.300   8.390  -2.444  1.00  0.00           H  
ATOM    485  HZ1 LYS A  28      18.528   7.654  -1.761  1.00  0.00           H  
ATOM    486  HZ2 LYS A  28      18.465   6.406  -2.916  1.00  0.00           H  
ATOM    487  HZ3 LYS A  28      18.456   8.022  -3.417  1.00  0.00           H  
ATOM    488  N   ARG A  29      16.431   4.209   1.621  1.00  0.00           N  
ATOM    489  CA  ARG A  29      17.453   4.459   2.683  1.00  0.00           C  
ATOM    490  C   ARG A  29      17.834   3.143   3.380  1.00  0.00           C  
ATOM    491  O   ARG A  29      18.905   3.058   3.951  1.00  0.00           O  
ATOM    492  CB  ARG A  29      16.861   5.498   3.646  1.00  0.00           C  
ATOM    493  CG  ARG A  29      15.651   4.950   4.413  1.00  0.00           C  
ATOM    494  CD  ARG A  29      15.980   4.867   5.907  1.00  0.00           C  
ATOM    495  NE  ARG A  29      14.751   5.331   6.614  1.00  0.00           N  
ATOM    496  CZ  ARG A  29      13.735   4.522   6.758  1.00  0.00           C  
ATOM    497  NH1 ARG A  29      13.755   3.623   7.707  1.00  0.00           N  
ATOM    498  NH2 ARG A  29      12.708   4.615   5.953  1.00  0.00           N  
ATOM    499  H   ARG A  29      15.480   4.337   1.824  1.00  0.00           H  
ATOM    500  HA  ARG A  29      18.341   4.868   2.221  1.00  0.00           H  
ATOM    501  HB2 ARG A  29      17.624   5.794   4.350  1.00  0.00           H  
ATOM    502  HB3 ARG A  29      16.559   6.366   3.078  1.00  0.00           H  
ATOM    503  HG2 ARG A  29      14.809   5.610   4.262  1.00  0.00           H  
ATOM    504  HG3 ARG A  29      15.399   3.965   4.049  1.00  0.00           H  
ATOM    505  HD2 ARG A  29      16.216   3.847   6.176  1.00  0.00           H  
ATOM    506  HD3 ARG A  29      16.805   5.518   6.151  1.00  0.00           H  
ATOM    507  HE  ARG A  29      14.706   6.242   6.972  1.00  0.00           H  
ATOM    508 HH11 ARG A  29      14.542   3.556   8.320  1.00  0.00           H  
ATOM    509 HH12 ARG A  29      12.986   2.991   7.818  1.00  0.00           H  
ATOM    510 HH21 ARG A  29      12.696   5.302   5.227  1.00  0.00           H  
ATOM    511 HH22 ARG A  29      11.930   3.997   6.059  1.00  0.00           H  
ATOM    512  N   GLU A  30      16.995   2.128   3.333  1.00  0.00           N  
ATOM    513  CA  GLU A  30      17.325   0.820   3.981  1.00  0.00           C  
ATOM    514  C   GLU A  30      17.927  -0.149   2.947  1.00  0.00           C  
ATOM    515  O   GLU A  30      18.380  -1.215   3.313  1.00  0.00           O  
ATOM    516  CB  GLU A  30      16.013   0.263   4.544  1.00  0.00           C  
ATOM    517  CG  GLU A  30      15.557   1.099   5.746  1.00  0.00           C  
ATOM    518  CD  GLU A  30      14.054   1.385   5.648  1.00  0.00           C  
ATOM    519  OE1 GLU A  30      13.659   2.081   4.725  1.00  0.00           O  
ATOM    520  OE2 GLU A  30      13.318   0.911   6.498  1.00  0.00           O  
ATOM    521  H   GLU A  30      16.141   2.218   2.860  1.00  0.00           H  
ATOM    522  HA  GLU A  30      18.026   0.972   4.789  1.00  0.00           H  
ATOM    523  HB2 GLU A  30      15.255   0.285   3.775  1.00  0.00           H  
ATOM    524  HB3 GLU A  30      16.166  -0.759   4.862  1.00  0.00           H  
ATOM    525  HG2 GLU A  30      15.762   0.557   6.658  1.00  0.00           H  
ATOM    526  HG3 GLU A  30      16.095   2.035   5.759  1.00  0.00           H  
ATOM    527  N   ASN A  31      17.948   0.194   1.674  1.00  0.00           N  
ATOM    528  CA  ASN A  31      18.528  -0.712   0.633  1.00  0.00           C  
ATOM    529  C   ASN A  31      19.764  -0.045   0.003  1.00  0.00           C  
ATOM    530  O   ASN A  31      19.942  -0.072  -1.203  1.00  0.00           O  
ATOM    531  CB  ASN A  31      17.400  -0.919  -0.387  1.00  0.00           C  
ATOM    532  CG  ASN A  31      17.454  -2.344  -0.946  1.00  0.00           C  
ATOM    533  OD1 ASN A  31      16.728  -3.204  -0.492  1.00  0.00           O  
ATOM    534  ND2 ASN A  31      18.280  -2.638  -1.915  1.00  0.00           N  
ATOM    535  H   ASN A  31      17.583   1.058   1.389  1.00  0.00           H  
ATOM    536  HA  ASN A  31      18.801  -1.660   1.070  1.00  0.00           H  
ATOM    537  HB2 ASN A  31      16.446  -0.762   0.096  1.00  0.00           H  
ATOM    538  HB3 ASN A  31      17.508  -0.215  -1.199  1.00  0.00           H  
ATOM    539 HD21 ASN A  31      18.868  -1.947  -2.288  1.00  0.00           H  
ATOM    540 HD22 ASN A  31      18.311  -3.552  -2.270  1.00  0.00           H  
ATOM    541  N   ALA A  32      20.613   0.552   0.815  1.00  0.00           N  
ATOM    542  CA  ALA A  32      21.845   1.233   0.301  1.00  0.00           C  
ATOM    543  C   ALA A  32      22.961   1.227   1.356  1.00  0.00           C  
ATOM    544  O   ALA A  32      22.698   1.430   2.528  1.00  0.00           O  
ATOM    545  CB  ALA A  32      21.406   2.669   0.001  1.00  0.00           C  
ATOM    546  H   ALA A  32      20.441   0.557   1.782  1.00  0.00           H  
ATOM    547  HA  ALA A  32      22.183   0.770  -0.613  1.00  0.00           H  
ATOM    548  HB1 ALA A  32      20.924   3.089   0.872  1.00  0.00           H  
ATOM    549  HB2 ALA A  32      22.269   3.267  -0.255  1.00  0.00           H  
ATOM    550  HB3 ALA A  32      20.712   2.668  -0.826  1.00  0.00           H  
ATOM    551  N   LYS A  33      24.189   0.998   0.939  1.00  0.00           N  
ATOM    552  CA  LYS A  33      25.371   0.967   1.865  1.00  0.00           C  
ATOM    553  C   LYS A  33      25.168  -0.072   2.989  1.00  0.00           C  
ATOM    554  O   LYS A  33      24.949  -1.229   2.678  1.00  0.00           O  
ATOM    555  CB  LYS A  33      25.551   2.409   2.377  1.00  0.00           C  
ATOM    556  CG  LYS A  33      25.804   3.386   1.220  1.00  0.00           C  
ATOM    557  CD  LYS A  33      27.221   3.205   0.666  1.00  0.00           C  
ATOM    558  CE  LYS A  33      27.158   2.550  -0.719  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      28.573   2.391  -1.166  1.00  0.00           N  
ATOM    560  H   LYS A  33      24.343   0.842  -0.016  1.00  0.00           H  
ATOM    561  HA  LYS A  33      26.246   0.685   1.299  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      24.660   2.714   2.906  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      26.390   2.441   3.056  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      25.081   3.211   0.436  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      25.692   4.397   1.583  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      27.696   4.172   0.588  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      27.795   2.577   1.332  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      26.673   1.586  -0.651  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      26.629   3.187  -1.411  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      29.044   3.319  -1.189  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      29.080   1.758  -0.513  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      28.589   1.983  -2.122  1.00  0.00           H  
ATOM    573  N   GLU A  34      25.233   0.299   4.251  1.00  0.00           N  
ATOM    574  CA  GLU A  34      25.043  -0.680   5.367  1.00  0.00           C  
ATOM    575  C   GLU A  34      24.458   0.026   6.602  1.00  0.00           C  
ATOM    576  O   GLU A  34      23.447  -0.442   7.097  1.00  0.00           O  
ATOM    577  CB  GLU A  34      26.448  -1.234   5.638  1.00  0.00           C  
ATOM    578  CG  GLU A  34      26.397  -2.367   6.670  1.00  0.00           C  
ATOM    579  CD  GLU A  34      26.935  -1.873   8.017  1.00  0.00           C  
ATOM    580  OE1 GLU A  34      28.143  -1.744   8.143  1.00  0.00           O  
ATOM    581  OE2 GLU A  34      26.131  -1.633   8.902  1.00  0.00           O  
ATOM    582  OXT GLU A  34      25.023   1.020   7.037  1.00  0.00           O  
ATOM    583  H   GLU A  34      25.409   1.234   4.482  1.00  0.00           H  
ATOM    584  HA  GLU A  34      24.396  -1.484   5.054  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      26.865  -1.611   4.716  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      27.077  -0.439   6.013  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      25.376  -2.700   6.790  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      27.004  -3.191   6.327  1.00  0.00           H  
TER     589      GLU A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1     -25.227  -8.413   1.893  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -26.250  -7.894   2.853  1.00  0.00           C  
ATOM      3  C   CYS A   1     -25.705  -6.653   3.572  1.00  0.00           C  
ATOM      4  O   CYS A   1     -24.761  -6.754   4.334  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -26.524  -9.029   3.850  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -27.898 -10.045   3.251  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -24.297  -8.459   2.359  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -25.497  -9.360   1.559  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -25.168  -7.772   1.075  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -27.161  -7.649   2.328  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -25.642  -9.644   3.955  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -26.782  -8.609   4.812  1.00  0.00           H  
ATOM     13  HG  CYS A   1     -27.579 -10.945   3.150  1.00  0.00           H  
ATOM     14  N   ALA A   2     -26.295  -5.500   3.322  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -25.861  -4.208   3.956  1.00  0.00           C  
ATOM     16  C   ALA A   2     -24.347  -3.958   3.833  1.00  0.00           C  
ATOM     17  O   ALA A   2     -23.787  -3.330   4.713  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -26.285  -4.324   5.427  1.00  0.00           C  
ATOM     19  H   ALA A   2     -27.050  -5.478   2.697  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -26.393  -3.377   3.521  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -27.348  -4.509   5.484  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -25.752  -5.139   5.893  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -26.052  -3.403   5.940  1.00  0.00           H  
ATOM     24  N   VAL A   3     -23.701  -4.436   2.778  1.00  0.00           N  
ATOM     25  CA  VAL A   3     -22.218  -4.271   2.533  1.00  0.00           C  
ATOM     26  C   VAL A   3     -21.358  -4.473   3.797  1.00  0.00           C  
ATOM     27  O   VAL A   3     -20.259  -3.952   3.895  1.00  0.00           O  
ATOM     28  CB  VAL A   3     -22.003  -2.859   1.962  1.00  0.00           C  
ATOM     29  CG1 VAL A   3     -22.943  -2.577   0.786  1.00  0.00           C  
ATOM     30  CG2 VAL A   3     -22.208  -1.792   3.047  1.00  0.00           C  
ATOM     31  H   VAL A   3     -24.211  -4.935   2.108  1.00  0.00           H  
ATOM     32  HA  VAL A   3     -21.905  -4.984   1.785  1.00  0.00           H  
ATOM     33  HB  VAL A   3     -20.986  -2.805   1.607  1.00  0.00           H  
ATOM     34 HG11 VAL A   3     -23.064  -3.474   0.196  1.00  0.00           H  
ATOM     35 HG12 VAL A   3     -23.906  -2.259   1.159  1.00  0.00           H  
ATOM     36 HG13 VAL A   3     -22.521  -1.797   0.170  1.00  0.00           H  
ATOM     37 HG21 VAL A   3     -21.680  -2.087   3.944  1.00  0.00           H  
ATOM     38 HG22 VAL A   3     -21.823  -0.847   2.703  1.00  0.00           H  
ATOM     39 HG23 VAL A   3     -23.260  -1.700   3.269  1.00  0.00           H  
ATOM     40  N   GLU A   4     -21.858  -5.211   4.759  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -21.149  -5.479   6.048  1.00  0.00           C  
ATOM     42  C   GLU A   4     -20.852  -4.189   6.835  1.00  0.00           C  
ATOM     43  O   GLU A   4     -20.078  -4.215   7.776  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -19.877  -6.264   5.705  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -20.191  -7.763   5.708  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -20.231  -8.274   7.151  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -19.182  -8.334   7.772  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -21.317  -8.593   7.607  1.00  0.00           O  
ATOM     49  H   GLU A   4     -22.744  -5.600   4.639  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -21.785  -6.092   6.652  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -19.514  -5.972   4.730  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -19.117  -6.062   6.445  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -21.150  -7.929   5.236  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -19.424  -8.292   5.163  1.00  0.00           H  
ATOM     55  N   LEU A   5     -21.460  -3.077   6.462  1.00  0.00           N  
ATOM     56  CA  LEU A   5     -21.266  -1.750   7.135  1.00  0.00           C  
ATOM     57  C   LEU A   5     -19.777  -1.362   7.273  1.00  0.00           C  
ATOM     58  O   LEU A   5     -19.434  -0.505   8.069  1.00  0.00           O  
ATOM     59  CB  LEU A   5     -22.001  -1.869   8.479  1.00  0.00           C  
ATOM     60  CG  LEU A   5     -23.492  -2.157   8.232  1.00  0.00           C  
ATOM     61  CD1 LEU A   5     -24.153  -2.692   9.502  1.00  0.00           C  
ATOM     62  CD2 LEU A   5     -24.218  -0.883   7.790  1.00  0.00           C  
ATOM     63  H   LEU A   5     -22.078  -3.105   5.705  1.00  0.00           H  
ATOM     64  HA  LEU A   5     -21.759  -0.991   6.546  1.00  0.00           H  
ATOM     65  HB2 LEU A   5     -21.566  -2.676   9.051  1.00  0.00           H  
ATOM     66  HB3 LEU A   5     -21.902  -0.944   9.028  1.00  0.00           H  
ATOM     67  HG  LEU A   5     -23.583  -2.907   7.459  1.00  0.00           H  
ATOM     68 HD11 LEU A   5     -23.559  -3.499   9.906  1.00  0.00           H  
ATOM     69 HD12 LEU A   5     -24.232  -1.899  10.230  1.00  0.00           H  
ATOM     70 HD13 LEU A   5     -25.140  -3.059   9.260  1.00  0.00           H  
ATOM     71 HD21 LEU A   5     -23.763  -0.502   6.888  1.00  0.00           H  
ATOM     72 HD22 LEU A   5     -25.257  -1.113   7.596  1.00  0.00           H  
ATOM     73 HD23 LEU A   5     -24.155  -0.139   8.570  1.00  0.00           H  
ATOM     74  N   ARG A   6     -18.903  -1.984   6.504  1.00  0.00           N  
ATOM     75  CA  ARG A   6     -17.433  -1.702   6.537  1.00  0.00           C  
ATOM     76  C   ARG A   6     -16.701  -2.295   5.310  1.00  0.00           C  
ATOM     77  O   ARG A   6     -15.515  -2.568   5.381  1.00  0.00           O  
ATOM     78  CB  ARG A   6     -16.943  -2.309   7.860  1.00  0.00           C  
ATOM     79  CG  ARG A   6     -17.038  -3.843   7.864  1.00  0.00           C  
ATOM     80  CD  ARG A   6     -15.639  -4.463   7.789  1.00  0.00           C  
ATOM     81  NE  ARG A   6     -15.796  -5.698   6.969  1.00  0.00           N  
ATOM     82  CZ  ARG A   6     -15.445  -6.860   7.453  1.00  0.00           C  
ATOM     83  NH1 ARG A   6     -14.175  -7.172   7.509  1.00  0.00           N  
ATOM     84  NH2 ARG A   6     -16.362  -7.694   7.872  1.00  0.00           N  
ATOM     85  H   ARG A   6     -19.221  -2.661   5.879  1.00  0.00           H  
ATOM     86  HA  ARG A   6     -17.271  -0.635   6.567  1.00  0.00           H  
ATOM     87  HB2 ARG A   6     -15.919  -2.015   8.030  1.00  0.00           H  
ATOM     88  HB3 ARG A   6     -17.557  -1.918   8.657  1.00  0.00           H  
ATOM     89  HG2 ARG A   6     -17.524  -4.164   8.774  1.00  0.00           H  
ATOM     90  HG3 ARG A   6     -17.621  -4.169   7.016  1.00  0.00           H  
ATOM     91  HD2 ARG A   6     -14.953  -3.776   7.312  1.00  0.00           H  
ATOM     92  HD3 ARG A   6     -15.288  -4.723   8.776  1.00  0.00           H  
ATOM     93  HE  ARG A   6     -16.166  -5.639   6.061  1.00  0.00           H  
ATOM     94 HH11 ARG A   6     -13.488  -6.523   7.182  1.00  0.00           H  
ATOM     95 HH12 ARG A   6     -13.883  -8.055   7.876  1.00  0.00           H  
ATOM     96 HH21 ARG A   6     -17.334  -7.445   7.823  1.00  0.00           H  
ATOM     97 HH22 ARG A   6     -16.106  -8.586   8.245  1.00  0.00           H  
ATOM     98  N   SER A   7     -17.369  -2.501   4.192  1.00  0.00           N  
ATOM     99  CA  SER A   7     -16.693  -3.073   2.979  1.00  0.00           C  
ATOM    100  C   SER A   7     -15.719  -2.049   2.363  1.00  0.00           C  
ATOM    101  O   SER A   7     -16.091  -0.904   2.187  1.00  0.00           O  
ATOM    102  CB  SER A   7     -17.801  -3.455   1.983  1.00  0.00           C  
ATOM    103  OG  SER A   7     -18.732  -2.387   1.828  1.00  0.00           O  
ATOM    104  H   SER A   7     -18.323  -2.277   4.141  1.00  0.00           H  
ATOM    105  HA  SER A   7     -16.153  -3.963   3.263  1.00  0.00           H  
ATOM    106  HB2 SER A   7     -17.365  -3.667   1.021  1.00  0.00           H  
ATOM    107  HB3 SER A   7     -18.297  -4.347   2.340  1.00  0.00           H  
ATOM    108  HG  SER A   7     -18.378  -1.771   1.183  1.00  0.00           H  
ATOM    109  N   PRO A   8     -14.508  -2.476   2.060  1.00  0.00           N  
ATOM    110  CA  PRO A   8     -13.485  -1.564   1.464  1.00  0.00           C  
ATOM    111  C   PRO A   8     -13.661  -1.339  -0.049  1.00  0.00           C  
ATOM    112  O   PRO A   8     -13.767  -0.200  -0.466  1.00  0.00           O  
ATOM    113  CB  PRO A   8     -12.162  -2.256   1.794  1.00  0.00           C  
ATOM    114  CG  PRO A   8     -12.486  -3.705   1.962  1.00  0.00           C  
ATOM    115  CD  PRO A   8     -13.961  -3.832   2.236  1.00  0.00           C  
ATOM    116  HA  PRO A   8     -13.497  -0.614   1.975  1.00  0.00           H  
ATOM    117  HB2 PRO A   8     -11.461  -2.120   0.983  1.00  0.00           H  
ATOM    118  HB3 PRO A   8     -11.757  -1.869   2.715  1.00  0.00           H  
ATOM    119  HG2 PRO A   8     -12.229  -4.243   1.060  1.00  0.00           H  
ATOM    120  HG3 PRO A   8     -11.934  -4.106   2.798  1.00  0.00           H  
ATOM    121  HD2 PRO A   8     -14.412  -4.520   1.536  1.00  0.00           H  
ATOM    122  HD3 PRO A   8     -14.127  -4.159   3.252  1.00  0.00           H  
ATOM    123  N   GLY A   9     -13.689  -2.377  -0.860  1.00  0.00           N  
ATOM    124  CA  GLY A   9     -13.855  -2.216  -2.343  1.00  0.00           C  
ATOM    125  C   GLY A   9     -12.697  -1.377  -2.896  1.00  0.00           C  
ATOM    126  O   GLY A   9     -11.584  -1.860  -3.003  1.00  0.00           O  
ATOM    127  H   GLY A   9     -13.600  -3.279  -0.490  1.00  0.00           H  
ATOM    128  HA2 GLY A   9     -13.856  -3.190  -2.813  1.00  0.00           H  
ATOM    129  HA3 GLY A   9     -14.786  -1.713  -2.552  1.00  0.00           H  
ATOM    130  N   ILE A  10     -12.960  -0.131  -3.231  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -11.901   0.782  -3.769  1.00  0.00           C  
ATOM    132  C   ILE A  10     -10.733   0.882  -2.769  1.00  0.00           C  
ATOM    133  O   ILE A  10      -9.594   1.009  -3.175  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -12.606   2.128  -4.019  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -11.722   3.032  -4.896  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -13.009   2.837  -2.718  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -10.691   3.832  -4.087  1.00  0.00           C  
ATOM    138  H   ILE A  10     -13.872   0.214  -3.117  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -11.534   0.390  -4.706  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -13.517   1.917  -4.563  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -11.198   2.423  -5.616  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -12.368   3.717  -5.423  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -12.142   2.954  -2.083  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -13.413   3.812  -2.950  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -13.757   2.253  -2.202  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -10.622   3.438  -3.083  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -9.726   3.760  -4.565  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -10.993   4.868  -4.046  1.00  0.00           H  
ATOM    149  N   SER A  11     -11.005   0.815  -1.483  1.00  0.00           N  
ATOM    150  CA  SER A  11      -9.920   0.892  -0.448  1.00  0.00           C  
ATOM    151  C   SER A  11      -8.988  -0.322  -0.590  1.00  0.00           C  
ATOM    152  O   SER A  11      -7.789  -0.188  -0.425  1.00  0.00           O  
ATOM    153  CB  SER A  11     -10.604   0.904   0.924  1.00  0.00           C  
ATOM    154  OG  SER A  11     -11.761   1.733   0.896  1.00  0.00           O  
ATOM    155  H   SER A  11     -11.936   0.704  -1.189  1.00  0.00           H  
ATOM    156  HA  SER A  11      -9.352   1.801  -0.584  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -10.905  -0.094   1.186  1.00  0.00           H  
ATOM    158  HB3 SER A  11      -9.896   1.260   1.660  1.00  0.00           H  
ATOM    159  HG  SER A  11     -11.483   2.651   0.924  1.00  0.00           H  
ATOM    160  N   ARG A  12      -9.522  -1.486  -0.910  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -8.676  -2.710  -1.089  1.00  0.00           C  
ATOM    162  C   ARG A  12      -7.777  -2.443  -2.306  1.00  0.00           C  
ATOM    163  O   ARG A  12      -6.590  -2.707  -2.278  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -9.631  -3.884  -1.356  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -9.296  -5.063  -0.435  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -9.359  -6.375  -1.225  1.00  0.00           C  
ATOM    167  NE  ARG A  12      -9.092  -7.456  -0.230  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -9.885  -8.492  -0.148  1.00  0.00           C  
ATOM    169  NH1 ARG A  12     -10.973  -8.422   0.576  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -9.582  -9.591  -0.790  1.00  0.00           N  
ATOM    171  H   ARG A  12     -10.491  -1.547  -1.049  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -8.079  -2.891  -0.208  1.00  0.00           H  
ATOM    173  HB2 ARG A  12     -10.649  -3.570  -1.177  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -9.532  -4.199  -2.385  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -8.305  -4.933  -0.026  1.00  0.00           H  
ATOM    176  HG3 ARG A  12     -10.016  -5.100   0.370  1.00  0.00           H  
ATOM    177  HD2 ARG A  12     -10.337  -6.500  -1.669  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -8.595  -6.393  -1.988  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -8.314  -7.394   0.365  1.00  0.00           H  
ATOM    180 HH11 ARG A  12     -11.200  -7.577   1.063  1.00  0.00           H  
ATOM    181 HH12 ARG A  12     -11.585  -9.211   0.646  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -8.747  -9.635  -1.341  1.00  0.00           H  
ATOM    183 HH22 ARG A  12     -10.179 -10.392  -0.736  1.00  0.00           H  
ATOM    184  N   PHE A  13      -8.358  -1.899  -3.358  1.00  0.00           N  
ATOM    185  CA  PHE A  13      -7.600  -1.562  -4.605  1.00  0.00           C  
ATOM    186  C   PHE A  13      -6.536  -0.509  -4.233  1.00  0.00           C  
ATOM    187  O   PHE A  13      -5.415  -0.584  -4.702  1.00  0.00           O  
ATOM    188  CB  PHE A  13      -8.679  -1.066  -5.588  1.00  0.00           C  
ATOM    189  CG  PHE A  13      -8.190   0.011  -6.532  1.00  0.00           C  
ATOM    190  CD1 PHE A  13      -7.351  -0.311  -7.606  1.00  0.00           C  
ATOM    191  CD2 PHE A  13      -8.586   1.339  -6.326  1.00  0.00           C  
ATOM    192  CE1 PHE A  13      -6.910   0.696  -8.474  1.00  0.00           C  
ATOM    193  CE2 PHE A  13      -8.144   2.344  -7.192  1.00  0.00           C  
ATOM    194  CZ  PHE A  13      -7.307   2.022  -8.267  1.00  0.00           C  
ATOM    195  H   PHE A  13      -9.317  -1.696  -3.315  1.00  0.00           H  
ATOM    196  HA  PHE A  13      -7.119  -2.449  -4.992  1.00  0.00           H  
ATOM    197  HB2 PHE A  13      -9.018  -1.902  -6.181  1.00  0.00           H  
ATOM    198  HB3 PHE A  13      -9.522  -0.689  -5.024  1.00  0.00           H  
ATOM    199  HD1 PHE A  13      -7.045  -1.334  -7.766  1.00  0.00           H  
ATOM    200  HD2 PHE A  13      -9.232   1.586  -5.497  1.00  0.00           H  
ATOM    201  HE1 PHE A  13      -6.263   0.448  -9.303  1.00  0.00           H  
ATOM    202  HE2 PHE A  13      -8.449   3.368  -7.033  1.00  0.00           H  
ATOM    203  HZ  PHE A  13      -6.966   2.798  -8.936  1.00  0.00           H  
ATOM    204  N   ARG A  14      -6.883   0.445  -3.389  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -5.916   1.504  -2.951  1.00  0.00           C  
ATOM    206  C   ARG A  14      -4.719   0.843  -2.249  1.00  0.00           C  
ATOM    207  O   ARG A  14      -3.597   1.289  -2.413  1.00  0.00           O  
ATOM    208  CB  ARG A  14      -6.668   2.420  -1.977  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -7.272   3.605  -2.736  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -7.742   4.670  -1.740  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -7.511   5.986  -2.407  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -6.479   6.720  -2.073  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -6.514   7.424  -0.971  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -5.422   6.744  -2.845  1.00  0.00           N  
ATOM    215  H   ARG A  14      -7.798   0.455  -3.030  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -5.576   2.075  -3.801  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -7.455   1.863  -1.490  1.00  0.00           H  
ATOM    218  HB3 ARG A  14      -5.979   2.791  -1.232  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -6.526   4.024  -3.397  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -8.116   3.262  -3.317  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -8.792   4.534  -1.522  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -7.164   4.619  -0.829  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -8.133   6.302  -3.096  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -7.327   7.400  -0.388  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -5.734   7.990  -0.704  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -5.404   6.203  -3.687  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -4.626   7.299  -2.601  1.00  0.00           H  
ATOM    228  N   ARG A  15      -4.950  -0.207  -1.488  1.00  0.00           N  
ATOM    229  CA  ARG A  15      -3.840  -0.921  -0.777  1.00  0.00           C  
ATOM    230  C   ARG A  15      -2.893  -1.542  -1.811  1.00  0.00           C  
ATOM    231  O   ARG A  15      -1.692  -1.544  -1.617  1.00  0.00           O  
ATOM    232  CB  ARG A  15      -4.488  -2.017   0.076  1.00  0.00           C  
ATOM    233  CG  ARG A  15      -5.010  -1.410   1.379  1.00  0.00           C  
ATOM    234  CD  ARG A  15      -6.316  -2.095   1.780  1.00  0.00           C  
ATOM    235  NE  ARG A  15      -6.641  -1.520   3.114  1.00  0.00           N  
ATOM    236  CZ  ARG A  15      -7.724  -0.808   3.287  1.00  0.00           C  
ATOM    237  NH1 ARG A  15      -7.719   0.465   2.983  1.00  0.00           N  
ATOM    238  NH2 ARG A  15      -8.804  -1.374   3.765  1.00  0.00           N  
ATOM    239  H   ARG A  15      -5.871  -0.534  -1.392  1.00  0.00           H  
ATOM    240  HA  ARG A  15      -3.298  -0.235  -0.143  1.00  0.00           H  
ATOM    241  HB2 ARG A  15      -5.302  -2.465  -0.472  1.00  0.00           H  
ATOM    242  HB3 ARG A  15      -3.753  -2.773   0.307  1.00  0.00           H  
ATOM    243  HG2 ARG A  15      -4.274  -1.548   2.158  1.00  0.00           H  
ATOM    244  HG3 ARG A  15      -5.191  -0.355   1.239  1.00  0.00           H  
ATOM    245  HD2 ARG A  15      -7.091  -1.870   1.060  1.00  0.00           H  
ATOM    246  HD3 ARG A  15      -6.177  -3.161   1.870  1.00  0.00           H  
ATOM    247  HE  ARG A  15      -6.037  -1.677   3.871  1.00  0.00           H  
ATOM    248 HH11 ARG A  15      -6.890   0.889   2.616  1.00  0.00           H  
ATOM    249 HH12 ARG A  15      -8.539   1.021   3.118  1.00  0.00           H  
ATOM    250 HH21 ARG A  15      -8.800  -2.347   3.997  1.00  0.00           H  
ATOM    251 HH22 ARG A  15      -9.641  -0.842   3.899  1.00  0.00           H  
ATOM    252  N   LYS A  16      -3.422  -2.055  -2.902  1.00  0.00           N  
ATOM    253  CA  LYS A  16      -2.557  -2.666  -3.961  1.00  0.00           C  
ATOM    254  C   LYS A  16      -1.702  -1.555  -4.588  1.00  0.00           C  
ATOM    255  O   LYS A  16      -0.529  -1.758  -4.844  1.00  0.00           O  
ATOM    256  CB  LYS A  16      -3.502  -3.307  -4.984  1.00  0.00           C  
ATOM    257  CG  LYS A  16      -2.757  -4.382  -5.781  1.00  0.00           C  
ATOM    258  CD  LYS A  16      -2.643  -5.670  -4.957  1.00  0.00           C  
ATOM    259  CE  LYS A  16      -1.564  -6.578  -5.563  1.00  0.00           C  
ATOM    260  NZ  LYS A  16      -2.153  -7.949  -5.623  1.00  0.00           N  
ATOM    261  H   LYS A  16      -4.396  -2.029  -3.028  1.00  0.00           H  
ATOM    262  HA  LYS A  16      -1.915  -3.415  -3.524  1.00  0.00           H  
ATOM    263  HB2 LYS A  16      -4.342  -3.753  -4.469  1.00  0.00           H  
ATOM    264  HB3 LYS A  16      -3.864  -2.549  -5.664  1.00  0.00           H  
ATOM    265  HG2 LYS A  16      -3.295  -4.585  -6.695  1.00  0.00           H  
ATOM    266  HG3 LYS A  16      -1.766  -4.025  -6.023  1.00  0.00           H  
ATOM    267  HD2 LYS A  16      -2.380  -5.425  -3.939  1.00  0.00           H  
ATOM    268  HD3 LYS A  16      -3.590  -6.186  -4.969  1.00  0.00           H  
ATOM    269  HE2 LYS A  16      -1.304  -6.237  -6.556  1.00  0.00           H  
ATOM    270  HE3 LYS A  16      -0.688  -6.588  -4.932  1.00  0.00           H  
ATOM    271  HZ1 LYS A  16      -3.044  -7.928  -6.161  1.00  0.00           H  
ATOM    272  HZ2 LYS A  16      -1.485  -8.594  -6.092  1.00  0.00           H  
ATOM    273  HZ3 LYS A  16      -2.336  -8.297  -4.661  1.00  0.00           H  
ATOM    274  N   ILE A  17      -2.276  -0.391  -4.818  1.00  0.00           N  
ATOM    275  CA  ILE A  17      -1.507   0.754  -5.410  1.00  0.00           C  
ATOM    276  C   ILE A  17      -0.366   1.083  -4.432  1.00  0.00           C  
ATOM    277  O   ILE A  17       0.752   1.332  -4.843  1.00  0.00           O  
ATOM    278  CB  ILE A  17      -2.480   1.940  -5.532  1.00  0.00           C  
ATOM    279  CG1 ILE A  17      -3.622   1.610  -6.503  1.00  0.00           C  
ATOM    280  CG2 ILE A  17      -1.745   3.180  -6.052  1.00  0.00           C  
ATOM    281  CD1 ILE A  17      -4.853   2.452  -6.157  1.00  0.00           C  
ATOM    282  H   ILE A  17      -3.222  -0.265  -4.585  1.00  0.00           H  
ATOM    283  HA  ILE A  17      -1.110   0.484  -6.378  1.00  0.00           H  
ATOM    284  HB  ILE A  17      -2.888   2.159  -4.555  1.00  0.00           H  
ATOM    285 HG12 ILE A  17      -3.309   1.831  -7.514  1.00  0.00           H  
ATOM    286 HG13 ILE A  17      -3.878   0.563  -6.427  1.00  0.00           H  
ATOM    287 HG21 ILE A  17      -1.097   2.901  -6.870  1.00  0.00           H  
ATOM    288 HG22 ILE A  17      -2.465   3.909  -6.395  1.00  0.00           H  
ATOM    289 HG23 ILE A  17      -1.154   3.607  -5.256  1.00  0.00           H  
ATOM    290 HD11 ILE A  17      -4.611   3.152  -5.370  1.00  0.00           H  
ATOM    291 HD12 ILE A  17      -5.173   2.996  -7.033  1.00  0.00           H  
ATOM    292 HD13 ILE A  17      -5.650   1.800  -5.829  1.00  0.00           H  
ATOM    293  N   ALA A  18      -0.660   1.065  -3.148  1.00  0.00           N  
ATOM    294  CA  ALA A  18       0.369   1.353  -2.103  1.00  0.00           C  
ATOM    295  C   ALA A  18       1.409   0.224  -2.102  1.00  0.00           C  
ATOM    296  O   ALA A  18       2.580   0.496  -1.947  1.00  0.00           O  
ATOM    297  CB  ALA A  18      -0.380   1.422  -0.768  1.00  0.00           C  
ATOM    298  H   ALA A  18      -1.576   0.849  -2.868  1.00  0.00           H  
ATOM    299  HA  ALA A  18       0.847   2.300  -2.304  1.00  0.00           H  
ATOM    300  HB1 ALA A  18      -1.355   1.862  -0.922  1.00  0.00           H  
ATOM    301  HB2 ALA A  18      -0.494   0.426  -0.366  1.00  0.00           H  
ATOM    302  HB3 ALA A  18       0.181   2.029  -0.073  1.00  0.00           H  
ATOM    303  N   LYS A  19       1.001  -1.018  -2.279  1.00  0.00           N  
ATOM    304  CA  LYS A  19       1.965  -2.172  -2.301  1.00  0.00           C  
ATOM    305  C   LYS A  19       3.087  -1.934  -3.325  1.00  0.00           C  
ATOM    306  O   LYS A  19       4.201  -2.384  -3.129  1.00  0.00           O  
ATOM    307  CB  LYS A  19       1.161  -3.411  -2.711  1.00  0.00           C  
ATOM    308  CG  LYS A  19       1.413  -4.558  -1.725  1.00  0.00           C  
ATOM    309  CD  LYS A  19       0.108  -5.316  -1.465  1.00  0.00           C  
ATOM    310  CE  LYS A  19      -0.841  -4.444  -0.633  1.00  0.00           C  
ATOM    311  NZ  LYS A  19      -1.425  -5.335   0.411  1.00  0.00           N  
ATOM    312  H   LYS A  19       0.042  -1.192  -2.408  1.00  0.00           H  
ATOM    313  HA  LYS A  19       2.385  -2.327  -1.320  1.00  0.00           H  
ATOM    314  HB2 LYS A  19       0.108  -3.173  -2.726  1.00  0.00           H  
ATOM    315  HB3 LYS A  19       1.467  -3.722  -3.699  1.00  0.00           H  
ATOM    316  HG2 LYS A  19       2.145  -5.233  -2.147  1.00  0.00           H  
ATOM    317  HG3 LYS A  19       1.787  -4.162  -0.792  1.00  0.00           H  
ATOM    318  HD2 LYS A  19      -0.357  -5.563  -2.409  1.00  0.00           H  
ATOM    319  HD3 LYS A  19       0.327  -6.225  -0.924  1.00  0.00           H  
ATOM    320  HE2 LYS A  19      -0.292  -3.634  -0.171  1.00  0.00           H  
ATOM    321  HE3 LYS A  19      -1.629  -4.050  -1.256  1.00  0.00           H  
ATOM    322  HZ1 LYS A  19      -0.662  -5.775   0.969  1.00  0.00           H  
ATOM    323  HZ2 LYS A  19      -2.031  -4.776   1.044  1.00  0.00           H  
ATOM    324  HZ3 LYS A  19      -2.001  -6.075  -0.039  1.00  0.00           H  
ATOM    325  N   ARG A  20       2.801  -1.235  -4.401  1.00  0.00           N  
ATOM    326  CA  ARG A  20       3.843  -0.957  -5.439  1.00  0.00           C  
ATOM    327  C   ARG A  20       4.597   0.350  -5.135  1.00  0.00           C  
ATOM    328  O   ARG A  20       5.671   0.552  -5.667  1.00  0.00           O  
ATOM    329  CB  ARG A  20       3.090  -0.879  -6.770  1.00  0.00           C  
ATOM    330  CG  ARG A  20       2.927  -2.292  -7.339  1.00  0.00           C  
ATOM    331  CD  ARG A  20       1.531  -2.451  -7.950  1.00  0.00           C  
ATOM    332  NE  ARG A  20       1.687  -3.470  -9.030  1.00  0.00           N  
ATOM    333  CZ  ARG A  20       1.886  -3.099 -10.268  1.00  0.00           C  
ATOM    334  NH1 ARG A  20       0.862  -2.832 -11.039  1.00  0.00           N  
ATOM    335  NH2 ARG A  20       3.109  -2.999 -10.726  1.00  0.00           N  
ATOM    336  H   ARG A  20       1.894  -0.883  -4.524  1.00  0.00           H  
ATOM    337  HA  ARG A  20       4.546  -1.774  -5.481  1.00  0.00           H  
ATOM    338  HB2 ARG A  20       2.118  -0.433  -6.609  1.00  0.00           H  
ATOM    339  HB3 ARG A  20       3.651  -0.277  -7.469  1.00  0.00           H  
ATOM    340  HG2 ARG A  20       3.676  -2.457  -8.099  1.00  0.00           H  
ATOM    341  HG3 ARG A  20       3.052  -3.017  -6.550  1.00  0.00           H  
ATOM    342  HD2 ARG A  20       0.836  -2.794  -7.194  1.00  0.00           H  
ATOM    343  HD3 ARG A  20       1.194  -1.517  -8.375  1.00  0.00           H  
ATOM    344  HE  ARG A  20       1.641  -4.425  -8.812  1.00  0.00           H  
ATOM    345 HH11 ARG A  20      -0.069  -2.914 -10.683  1.00  0.00           H  
ATOM    346 HH12 ARG A  20       1.002  -2.548 -11.988  1.00  0.00           H  
ATOM    347 HH21 ARG A  20       3.885  -3.205 -10.131  1.00  0.00           H  
ATOM    348 HH22 ARG A  20       3.273  -2.716 -11.671  1.00  0.00           H  
ATOM    349  N   SER A  21       4.065   1.220  -4.303  1.00  0.00           N  
ATOM    350  CA  SER A  21       4.750   2.508  -3.960  1.00  0.00           C  
ATOM    351  C   SER A  21       5.500   2.383  -2.622  1.00  0.00           C  
ATOM    352  O   SER A  21       6.586   2.916  -2.488  1.00  0.00           O  
ATOM    353  CB  SER A  21       3.638   3.560  -3.864  1.00  0.00           C  
ATOM    354  OG  SER A  21       4.128   4.812  -4.331  1.00  0.00           O  
ATOM    355  H   SER A  21       3.199   1.025  -3.889  1.00  0.00           H  
ATOM    356  HA  SER A  21       5.436   2.787  -4.745  1.00  0.00           H  
ATOM    357  HB2 SER A  21       2.800   3.267  -4.478  1.00  0.00           H  
ATOM    358  HB3 SER A  21       3.312   3.636  -2.835  1.00  0.00           H  
ATOM    359  HG  SER A  21       3.374   5.374  -4.534  1.00  0.00           H  
ATOM    360  N   ILE A  22       4.931   1.690  -1.655  1.00  0.00           N  
ATOM    361  CA  ILE A  22       5.575   1.502  -0.311  1.00  0.00           C  
ATOM    362  C   ILE A  22       7.006   0.967  -0.480  1.00  0.00           C  
ATOM    363  O   ILE A  22       7.913   1.479   0.150  1.00  0.00           O  
ATOM    364  CB  ILE A  22       4.662   0.527   0.463  1.00  0.00           C  
ATOM    365  CG1 ILE A  22       3.369   1.244   0.878  1.00  0.00           C  
ATOM    366  CG2 ILE A  22       5.350  -0.003   1.727  1.00  0.00           C  
ATOM    367  CD1 ILE A  22       2.268   0.220   1.175  1.00  0.00           C  
ATOM    368  H   ILE A  22       4.052   1.279  -1.820  1.00  0.00           H  
ATOM    369  HA  ILE A  22       5.608   2.449   0.207  1.00  0.00           H  
ATOM    370  HB  ILE A  22       4.415  -0.306  -0.179  1.00  0.00           H  
ATOM    371 HG12 ILE A  22       3.555   1.835   1.763  1.00  0.00           H  
ATOM    372 HG13 ILE A  22       3.044   1.891   0.077  1.00  0.00           H  
ATOM    373 HG21 ILE A  22       6.067   0.722   2.084  1.00  0.00           H  
ATOM    374 HG22 ILE A  22       4.613  -0.184   2.494  1.00  0.00           H  
ATOM    375 HG23 ILE A  22       5.860  -0.927   1.496  1.00  0.00           H  
ATOM    376 HD11 ILE A  22       2.317  -0.584   0.454  1.00  0.00           H  
ATOM    377 HD12 ILE A  22       2.407  -0.180   2.169  1.00  0.00           H  
ATOM    378 HD13 ILE A  22       1.304   0.701   1.113  1.00  0.00           H  
ATOM    379  N   LYS A  23       7.209  -0.030  -1.318  1.00  0.00           N  
ATOM    380  CA  LYS A  23       8.579  -0.605  -1.547  1.00  0.00           C  
ATOM    381  C   LYS A  23       9.566   0.489  -1.983  1.00  0.00           C  
ATOM    382  O   LYS A  23      10.724   0.447  -1.607  1.00  0.00           O  
ATOM    383  CB  LYS A  23       8.443  -1.667  -2.644  1.00  0.00           C  
ATOM    384  CG  LYS A  23       8.222  -3.044  -2.007  1.00  0.00           C  
ATOM    385  CD  LYS A  23       8.328  -4.139  -3.071  1.00  0.00           C  
ATOM    386  CE  LYS A  23       7.058  -4.155  -3.932  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       7.512  -4.106  -5.354  1.00  0.00           N  
ATOM    388  H   LYS A  23       6.443  -0.400  -1.807  1.00  0.00           H  
ATOM    389  HA  LYS A  23       8.938  -1.071  -0.642  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       7.606  -1.422  -3.285  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       9.348  -1.691  -3.234  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       8.970  -3.207  -1.245  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       7.240  -3.077  -1.555  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       9.192  -3.953  -3.692  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       8.438  -5.097  -2.585  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       6.497  -5.060  -3.747  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       6.450  -3.288  -3.718  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       8.089  -3.254  -5.507  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       8.083  -4.950  -5.575  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       6.680  -4.073  -5.978  1.00  0.00           H  
ATOM    401  N   THR A  24       9.124   1.458  -2.756  1.00  0.00           N  
ATOM    402  CA  THR A  24      10.030   2.560  -3.207  1.00  0.00           C  
ATOM    403  C   THR A  24      10.277   3.509  -2.026  1.00  0.00           C  
ATOM    404  O   THR A  24      11.362   4.042  -1.902  1.00  0.00           O  
ATOM    405  CB  THR A  24       9.348   3.306  -4.364  1.00  0.00           C  
ATOM    406  OG1 THR A  24       8.589   2.409  -5.167  1.00  0.00           O  
ATOM    407  CG2 THR A  24      10.421   3.977  -5.225  1.00  0.00           C  
ATOM    408  H   THR A  24       8.185   1.467  -3.039  1.00  0.00           H  
ATOM    409  HA  THR A  24      10.970   2.144  -3.540  1.00  0.00           H  
ATOM    410  HB  THR A  24       8.702   4.075  -3.967  1.00  0.00           H  
ATOM    411  HG1 THR A  24       7.905   2.915  -5.615  1.00  0.00           H  
ATOM    412 HG21 THR A  24      11.027   4.623  -4.608  1.00  0.00           H  
ATOM    413 HG22 THR A  24      11.047   3.218  -5.673  1.00  0.00           H  
ATOM    414 HG23 THR A  24       9.947   4.558  -6.003  1.00  0.00           H  
ATOM    415  N   LEU A  25       9.301   3.709  -1.166  1.00  0.00           N  
ATOM    416  CA  LEU A  25       9.479   4.610   0.018  1.00  0.00           C  
ATOM    417  C   LEU A  25      10.489   3.965   0.981  1.00  0.00           C  
ATOM    418  O   LEU A  25      11.274   4.658   1.592  1.00  0.00           O  
ATOM    419  CB  LEU A  25       8.101   4.730   0.684  1.00  0.00           C  
ATOM    420  CG  LEU A  25       8.105   5.866   1.715  1.00  0.00           C  
ATOM    421  CD1 LEU A  25       6.798   6.657   1.620  1.00  0.00           C  
ATOM    422  CD2 LEU A  25       8.238   5.287   3.127  1.00  0.00           C  
ATOM    423  H   LEU A  25       8.443   3.254  -1.293  1.00  0.00           H  
ATOM    424  HA  LEU A  25       9.825   5.584  -0.295  1.00  0.00           H  
ATOM    425  HB2 LEU A  25       7.359   4.933  -0.073  1.00  0.00           H  
ATOM    426  HB3 LEU A  25       7.862   3.800   1.178  1.00  0.00           H  
ATOM    427  HG  LEU A  25       8.933   6.529   1.514  1.00  0.00           H  
ATOM    428 HD11 LEU A  25       5.961   5.994   1.782  1.00  0.00           H  
ATOM    429 HD12 LEU A  25       6.793   7.432   2.371  1.00  0.00           H  
ATOM    430 HD13 LEU A  25       6.720   7.105   0.641  1.00  0.00           H  
ATOM    431 HD21 LEU A  25       9.104   4.642   3.174  1.00  0.00           H  
ATOM    432 HD22 LEU A  25       8.356   6.093   3.838  1.00  0.00           H  
ATOM    433 HD23 LEU A  25       7.352   4.719   3.371  1.00  0.00           H  
ATOM    434  N   GLU A  26      10.460   2.658   1.106  1.00  0.00           N  
ATOM    435  CA  GLU A  26      11.396   1.919   2.013  1.00  0.00           C  
ATOM    436  C   GLU A  26      12.765   1.739   1.348  1.00  0.00           C  
ATOM    437  O   GLU A  26      13.780   1.997   1.969  1.00  0.00           O  
ATOM    438  CB  GLU A  26      10.757   0.545   2.249  1.00  0.00           C  
ATOM    439  CG  GLU A  26       9.405   0.677   2.956  1.00  0.00           C  
ATOM    440  CD  GLU A  26       8.589  -0.611   2.787  1.00  0.00           C  
ATOM    441  OE1 GLU A  26       8.323  -1.000   1.659  1.00  0.00           O  
ATOM    442  OE2 GLU A  26       8.239  -1.188   3.801  1.00  0.00           O  
ATOM    443  H   GLU A  26       9.803   2.147   0.587  1.00  0.00           H  
ATOM    444  HA  GLU A  26      11.511   2.430   2.955  1.00  0.00           H  
ATOM    445  HB2 GLU A  26      10.606   0.061   1.295  1.00  0.00           H  
ATOM    446  HB3 GLU A  26      11.416  -0.064   2.851  1.00  0.00           H  
ATOM    447  HG2 GLU A  26       9.569   0.859   4.009  1.00  0.00           H  
ATOM    448  HG3 GLU A  26       8.854   1.504   2.533  1.00  0.00           H  
ATOM    449  N   HIS A  27      12.791   1.295   0.109  1.00  0.00           N  
ATOM    450  CA  HIS A  27      14.064   1.072  -0.651  1.00  0.00           C  
ATOM    451  C   HIS A  27      15.101   0.228   0.121  1.00  0.00           C  
ATOM    452  O   HIS A  27      16.272   0.276  -0.209  1.00  0.00           O  
ATOM    453  CB  HIS A  27      14.601   2.476  -0.961  1.00  0.00           C  
ATOM    454  CG  HIS A  27      14.633   2.675  -2.452  1.00  0.00           C  
ATOM    455  ND1 HIS A  27      13.592   3.272  -3.145  1.00  0.00           N  
ATOM    456  CD2 HIS A  27      15.575   2.350  -3.397  1.00  0.00           C  
ATOM    457  CE1 HIS A  27      13.927   3.291  -4.445  1.00  0.00           C  
ATOM    458  NE2 HIS A  27      15.126   2.741  -4.656  1.00  0.00           N  
ATOM    459  H   HIS A  27      11.941   1.098  -0.342  1.00  0.00           H  
ATOM    460  HA  HIS A  27      13.834   0.588  -1.583  1.00  0.00           H  
ATOM    461  HB2 HIS A  27      13.963   3.223  -0.511  1.00  0.00           H  
ATOM    462  HB3 HIS A  27      15.602   2.579  -0.569  1.00  0.00           H  
ATOM    463  HD1 HIS A  27      12.760   3.624  -2.753  1.00  0.00           H  
ATOM    464  HD2 HIS A  27      16.518   1.865  -3.195  1.00  0.00           H  
ATOM    465  HE1 HIS A  27      13.304   3.701  -5.227  1.00  0.00           H  
ATOM    466  N   LYS A  28      14.702  -0.533   1.126  1.00  0.00           N  
ATOM    467  CA  LYS A  28      15.648  -1.380   1.935  1.00  0.00           C  
ATOM    468  C   LYS A  28      16.793  -0.512   2.494  1.00  0.00           C  
ATOM    469  O   LYS A  28      17.925  -0.950   2.597  1.00  0.00           O  
ATOM    470  CB  LYS A  28      16.190  -2.482   1.009  1.00  0.00           C  
ATOM    471  CG  LYS A  28      15.056  -3.216   0.281  1.00  0.00           C  
ATOM    472  CD  LYS A  28      15.022  -2.794  -1.195  1.00  0.00           C  
ATOM    473  CE  LYS A  28      13.589  -2.460  -1.629  1.00  0.00           C  
ATOM    474  NZ  LYS A  28      12.905  -3.770  -1.849  1.00  0.00           N  
ATOM    475  H   LYS A  28      13.753  -0.553   1.368  1.00  0.00           H  
ATOM    476  HA  LYS A  28      15.109  -1.829   2.757  1.00  0.00           H  
ATOM    477  HB2 LYS A  28      16.854  -2.038   0.281  1.00  0.00           H  
ATOM    478  HB3 LYS A  28      16.749  -3.192   1.601  1.00  0.00           H  
ATOM    479  HG2 LYS A  28      15.227  -4.282   0.346  1.00  0.00           H  
ATOM    480  HG3 LYS A  28      14.110  -2.977   0.745  1.00  0.00           H  
ATOM    481  HD2 LYS A  28      15.648  -1.925  -1.334  1.00  0.00           H  
ATOM    482  HD3 LYS A  28      15.399  -3.601  -1.804  1.00  0.00           H  
ATOM    483  HE2 LYS A  28      13.086  -1.891  -0.859  1.00  0.00           H  
ATOM    484  HE3 LYS A  28      13.603  -1.901  -2.554  1.00  0.00           H  
ATOM    485  HZ1 LYS A  28      13.513  -4.399  -2.414  1.00  0.00           H  
ATOM    486  HZ2 LYS A  28      12.707  -4.220  -0.933  1.00  0.00           H  
ATOM    487  HZ3 LYS A  28      12.010  -3.605  -2.352  1.00  0.00           H  
ATOM    488  N   ARG A  29      16.486   0.719   2.846  1.00  0.00           N  
ATOM    489  CA  ARG A  29      17.488   1.691   3.403  1.00  0.00           C  
ATOM    490  C   ARG A  29      16.796   2.987   3.866  1.00  0.00           C  
ATOM    491  O   ARG A  29      17.125   3.502   4.913  1.00  0.00           O  
ATOM    492  CB  ARG A  29      18.511   1.979   2.288  1.00  0.00           C  
ATOM    493  CG  ARG A  29      17.860   2.653   1.072  1.00  0.00           C  
ATOM    494  CD  ARG A  29      18.718   2.418  -0.178  1.00  0.00           C  
ATOM    495  NE  ARG A  29      19.345   3.737  -0.489  1.00  0.00           N  
ATOM    496  CZ  ARG A  29      20.531   4.037  -0.033  1.00  0.00           C  
ATOM    497  NH1 ARG A  29      21.598   3.663  -0.691  1.00  0.00           N  
ATOM    498  NH2 ARG A  29      20.638   4.714   1.082  1.00  0.00           N  
ATOM    499  H   ARG A  29      15.558   1.018   2.739  1.00  0.00           H  
ATOM    500  HA  ARG A  29      17.997   1.240   4.242  1.00  0.00           H  
ATOM    501  HB2 ARG A  29      19.279   2.630   2.679  1.00  0.00           H  
ATOM    502  HB3 ARG A  29      18.966   1.050   1.979  1.00  0.00           H  
ATOM    503  HG2 ARG A  29      16.869   2.244   0.920  1.00  0.00           H  
ATOM    504  HG3 ARG A  29      17.778   3.714   1.255  1.00  0.00           H  
ATOM    505  HD2 ARG A  29      19.477   1.673   0.023  1.00  0.00           H  
ATOM    506  HD3 ARG A  29      18.100   2.107  -1.005  1.00  0.00           H  
ATOM    507  HE  ARG A  29      18.858   4.387  -1.042  1.00  0.00           H  
ATOM    508 HH11 ARG A  29      21.504   3.145  -1.543  1.00  0.00           H  
ATOM    509 HH12 ARG A  29      22.509   3.889  -0.346  1.00  0.00           H  
ATOM    510 HH21 ARG A  29      19.817   4.995   1.577  1.00  0.00           H  
ATOM    511 HH22 ARG A  29      21.538   4.954   1.448  1.00  0.00           H  
ATOM    512  N   GLU A  30      15.849   3.496   3.104  1.00  0.00           N  
ATOM    513  CA  GLU A  30      15.102   4.749   3.463  1.00  0.00           C  
ATOM    514  C   GLU A  30      14.434   4.612   4.842  1.00  0.00           C  
ATOM    515  O   GLU A  30      14.233   5.597   5.526  1.00  0.00           O  
ATOM    516  CB  GLU A  30      14.036   4.907   2.372  1.00  0.00           C  
ATOM    517  CG  GLU A  30      13.926   6.358   1.892  1.00  0.00           C  
ATOM    518  CD  GLU A  30      13.319   7.256   2.980  1.00  0.00           C  
ATOM    519  OE1 GLU A  30      12.249   6.944   3.481  1.00  0.00           O  
ATOM    520  OE2 GLU A  30      13.944   8.254   3.295  1.00  0.00           O  
ATOM    521  H   GLU A  30      15.614   3.038   2.271  1.00  0.00           H  
ATOM    522  HA  GLU A  30      15.760   5.604   3.447  1.00  0.00           H  
ATOM    523  HB2 GLU A  30      14.282   4.280   1.527  1.00  0.00           H  
ATOM    524  HB3 GLU A  30      13.084   4.596   2.772  1.00  0.00           H  
ATOM    525  HG2 GLU A  30      14.909   6.719   1.630  1.00  0.00           H  
ATOM    526  HG3 GLU A  30      13.295   6.386   1.016  1.00  0.00           H  
ATOM    527  N   ASN A  31      14.096   3.408   5.248  1.00  0.00           N  
ATOM    528  CA  ASN A  31      13.448   3.189   6.578  1.00  0.00           C  
ATOM    529  C   ASN A  31      14.511   2.971   7.669  1.00  0.00           C  
ATOM    530  O   ASN A  31      14.369   3.485   8.762  1.00  0.00           O  
ATOM    531  CB  ASN A  31      12.588   1.929   6.420  1.00  0.00           C  
ATOM    532  CG  ASN A  31      11.656   1.787   7.629  1.00  0.00           C  
ATOM    533  OD1 ASN A  31      10.505   2.169   7.567  1.00  0.00           O  
ATOM    534  ND2 ASN A  31      12.099   1.253   8.736  1.00  0.00           N  
ATOM    535  H   ASN A  31      14.274   2.635   4.673  1.00  0.00           H  
ATOM    536  HA  ASN A  31      12.813   4.022   6.831  1.00  0.00           H  
ATOM    537  HB2 ASN A  31      12.004   1.997   5.513  1.00  0.00           H  
ATOM    538  HB3 ASN A  31      13.227   1.061   6.363  1.00  0.00           H  
ATOM    539 HD21 ASN A  31      13.026   0.940   8.800  1.00  0.00           H  
ATOM    540 HD22 ASN A  31      11.499   1.165   9.506  1.00  0.00           H  
ATOM    541  N   ALA A  32      15.551   2.217   7.387  1.00  0.00           N  
ATOM    542  CA  ALA A  32      16.622   1.948   8.400  1.00  0.00           C  
ATOM    543  C   ALA A  32      17.854   2.846   8.210  1.00  0.00           C  
ATOM    544  O   ALA A  32      18.609   2.669   7.269  1.00  0.00           O  
ATOM    545  CB  ALA A  32      16.992   0.474   8.206  1.00  0.00           C  
ATOM    546  H   ALA A  32      15.626   1.814   6.496  1.00  0.00           H  
ATOM    547  HA  ALA A  32      16.228   2.069   9.397  1.00  0.00           H  
ATOM    548  HB1 ALA A  32      17.335   0.322   7.191  1.00  0.00           H  
ATOM    549  HB2 ALA A  32      17.781   0.207   8.893  1.00  0.00           H  
ATOM    550  HB3 ALA A  32      16.127  -0.144   8.390  1.00  0.00           H  
ATOM    551  N   LYS A  33      18.046   3.792   9.108  1.00  0.00           N  
ATOM    552  CA  LYS A  33      19.205   4.749   9.071  1.00  0.00           C  
ATOM    553  C   LYS A  33      19.171   5.672   7.839  1.00  0.00           C  
ATOM    554  O   LYS A  33      18.508   5.396   6.858  1.00  0.00           O  
ATOM    555  CB  LYS A  33      20.478   3.886   9.079  1.00  0.00           C  
ATOM    556  CG  LYS A  33      21.522   4.446  10.055  1.00  0.00           C  
ATOM    557  CD  LYS A  33      22.875   4.608   9.353  1.00  0.00           C  
ATOM    558  CE  LYS A  33      22.853   5.866   8.481  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      24.150   5.919   7.748  1.00  0.00           N  
ATOM    560  H   LYS A  33      17.405   3.879   9.844  1.00  0.00           H  
ATOM    561  HA  LYS A  33      19.195   5.352   9.965  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      20.225   2.879   9.377  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      20.898   3.862   8.083  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      21.192   5.406  10.427  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      21.633   3.764  10.884  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      23.654   4.695  10.097  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      23.065   3.746   8.731  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      22.036   5.806   7.777  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      22.749   6.748   9.097  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      24.288   5.033   7.219  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      24.120   6.720   7.081  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      24.934   6.061   8.414  1.00  0.00           H  
ATOM    573  N   GLU A  34      19.892   6.767   7.898  1.00  0.00           N  
ATOM    574  CA  GLU A  34      19.937   7.732   6.756  1.00  0.00           C  
ATOM    575  C   GLU A  34      21.222   7.498   5.947  1.00  0.00           C  
ATOM    576  O   GLU A  34      22.286   7.938   6.363  1.00  0.00           O  
ATOM    577  CB  GLU A  34      19.893   9.133   7.385  1.00  0.00           C  
ATOM    578  CG  GLU A  34      18.501   9.403   7.967  1.00  0.00           C  
ATOM    579  CD  GLU A  34      18.599  10.439   9.089  1.00  0.00           C  
ATOM    580  OE1 GLU A  34      18.846  10.042  10.215  1.00  0.00           O  
ATOM    581  OE2 GLU A  34      18.425  11.611   8.801  1.00  0.00           O  
ATOM    582  OXT GLU A  34      21.124   6.865   4.911  1.00  0.00           O  
ATOM    583  H   GLU A  34      20.416   6.956   8.704  1.00  0.00           H  
ATOM    584  HA  GLU A  34      19.074   7.592   6.120  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      20.631   9.198   8.169  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      20.109   9.871   6.627  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      17.853   9.777   7.186  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      18.090   8.487   8.364  1.00  0.00           H  
TER     589      GLU A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1     -15.627   7.663   0.549  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -17.084   7.314   0.540  1.00  0.00           C  
ATOM      3  C   CYS A   1     -17.493   6.626   1.852  1.00  0.00           C  
ATOM      4  O   CYS A   1     -16.653   6.126   2.580  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -17.297   6.357  -0.640  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -17.370   7.297  -2.186  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -15.057   6.807   0.710  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -15.361   8.090  -0.361  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -15.438   8.348   1.309  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -17.678   8.201   0.387  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -16.485   5.647  -0.685  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -18.226   5.823  -0.502  1.00  0.00           H  
ATOM     13  HG  CYS A   1     -18.293   7.402  -2.427  1.00  0.00           H  
ATOM     14  N   ALA A   2     -18.772   6.602   2.151  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -19.277   5.957   3.404  1.00  0.00           C  
ATOM     16  C   ALA A   2     -20.784   5.676   3.284  1.00  0.00           C  
ATOM     17  O   ALA A   2     -21.572   6.148   4.084  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -18.971   6.958   4.526  1.00  0.00           C  
ATOM     19  H   ALA A   2     -19.416   7.016   1.537  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -18.745   5.036   3.593  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -19.473   7.893   4.323  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -19.322   6.559   5.467  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -17.906   7.125   4.581  1.00  0.00           H  
ATOM     24  N   VAL A   3     -21.182   4.911   2.288  1.00  0.00           N  
ATOM     25  CA  VAL A   3     -22.637   4.581   2.089  1.00  0.00           C  
ATOM     26  C   VAL A   3     -23.213   3.926   3.354  1.00  0.00           C  
ATOM     27  O   VAL A   3     -24.328   4.213   3.752  1.00  0.00           O  
ATOM     28  CB  VAL A   3     -22.764   3.672   0.850  1.00  0.00           C  
ATOM     29  CG1 VAL A   3     -22.237   4.388  -0.398  1.00  0.00           C  
ATOM     30  CG2 VAL A   3     -21.996   2.353   1.018  1.00  0.00           C  
ATOM     31  H   VAL A   3     -20.517   4.551   1.666  1.00  0.00           H  
ATOM     32  HA  VAL A   3     -23.171   5.501   1.911  1.00  0.00           H  
ATOM     33  HB  VAL A   3     -23.813   3.458   0.698  1.00  0.00           H  
ATOM     34 HG11 VAL A   3     -22.437   5.448  -0.318  1.00  0.00           H  
ATOM     35 HG12 VAL A   3     -21.172   4.231  -0.488  1.00  0.00           H  
ATOM     36 HG13 VAL A   3     -22.731   3.996  -1.273  1.00  0.00           H  
ATOM     37 HG21 VAL A   3     -21.005   2.550   1.398  1.00  0.00           H  
ATOM     38 HG22 VAL A   3     -22.526   1.714   1.709  1.00  0.00           H  
ATOM     39 HG23 VAL A   3     -21.923   1.858   0.061  1.00  0.00           H  
ATOM     40  N   GLU A   4     -22.438   3.069   3.975  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -22.845   2.363   5.227  1.00  0.00           C  
ATOM     42  C   GLU A   4     -21.614   2.370   6.148  1.00  0.00           C  
ATOM     43  O   GLU A   4     -21.275   1.368   6.755  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -23.227   0.941   4.789  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -24.660   0.917   4.243  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -25.661   0.727   5.387  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -26.027   1.717   6.000  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -26.044  -0.406   5.630  1.00  0.00           O  
ATOM     49  H   GLU A   4     -21.545   2.889   3.611  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -23.682   2.860   5.698  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -22.546   0.605   4.022  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -23.163   0.277   5.638  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -24.870   1.847   3.735  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -24.762   0.099   3.544  1.00  0.00           H  
ATOM     55  N   LEU A   5     -20.944   3.507   6.233  1.00  0.00           N  
ATOM     56  CA  LEU A   5     -19.713   3.673   7.072  1.00  0.00           C  
ATOM     57  C   LEU A   5     -18.679   2.602   6.684  1.00  0.00           C  
ATOM     58  O   LEU A   5     -18.034   2.007   7.529  1.00  0.00           O  
ATOM     59  CB  LEU A   5     -20.170   3.573   8.538  1.00  0.00           C  
ATOM     60  CG  LEU A   5     -19.824   4.850   9.318  1.00  0.00           C  
ATOM     61  CD1 LEU A   5     -18.305   5.003   9.451  1.00  0.00           C  
ATOM     62  CD2 LEU A   5     -20.405   6.084   8.615  1.00  0.00           C  
ATOM     63  H   LEU A   5     -21.254   4.282   5.717  1.00  0.00           H  
ATOM     64  HA  LEU A   5     -19.289   4.650   6.888  1.00  0.00           H  
ATOM     65  HB2 LEU A   5     -21.239   3.421   8.572  1.00  0.00           H  
ATOM     66  HB3 LEU A   5     -19.683   2.731   9.007  1.00  0.00           H  
ATOM     67  HG  LEU A   5     -20.248   4.771  10.310  1.00  0.00           H  
ATOM     68 HD11 LEU A   5     -17.864   4.043   9.675  1.00  0.00           H  
ATOM     69 HD12 LEU A   5     -17.898   5.380   8.524  1.00  0.00           H  
ATOM     70 HD13 LEU A   5     -18.083   5.697  10.248  1.00  0.00           H  
ATOM     71 HD21 LEU A   5     -21.308   5.812   8.091  1.00  0.00           H  
ATOM     72 HD22 LEU A   5     -20.631   6.841   9.351  1.00  0.00           H  
ATOM     73 HD23 LEU A   5     -19.684   6.472   7.911  1.00  0.00           H  
ATOM     74  N   ARG A   6     -18.534   2.359   5.396  1.00  0.00           N  
ATOM     75  CA  ARG A   6     -17.564   1.332   4.898  1.00  0.00           C  
ATOM     76  C   ARG A   6     -17.229   1.501   3.405  1.00  0.00           C  
ATOM     77  O   ARG A   6     -16.072   1.372   3.053  1.00  0.00           O  
ATOM     78  CB  ARG A   6     -18.255  -0.015   5.143  1.00  0.00           C  
ATOM     79  CG  ARG A   6     -17.290  -1.175   4.878  1.00  0.00           C  
ATOM     80  CD  ARG A   6     -16.105  -1.105   5.848  1.00  0.00           C  
ATOM     81  NE  ARG A   6     -15.741  -2.522   6.132  1.00  0.00           N  
ATOM     82  CZ  ARG A   6     -15.304  -2.860   7.316  1.00  0.00           C  
ATOM     83  NH1 ARG A   6     -16.150  -2.980   8.307  1.00  0.00           N  
ATOM     84  NH2 ARG A   6     -14.025  -3.070   7.493  1.00  0.00           N  
ATOM     85  H   ARG A   6     -19.077   2.859   4.749  1.00  0.00           H  
ATOM     86  HA  ARG A   6     -16.660   1.363   5.485  1.00  0.00           H  
ATOM     87  HB2 ARG A   6     -18.594  -0.061   6.168  1.00  0.00           H  
ATOM     88  HB3 ARG A   6     -19.106  -0.105   4.485  1.00  0.00           H  
ATOM     89  HG2 ARG A   6     -17.816  -2.109   5.013  1.00  0.00           H  
ATOM     90  HG3 ARG A   6     -16.923  -1.116   3.863  1.00  0.00           H  
ATOM     91  HD2 ARG A   6     -15.278  -0.585   5.384  1.00  0.00           H  
ATOM     92  HD3 ARG A   6     -16.394  -0.613   6.764  1.00  0.00           H  
ATOM     93  HE  ARG A   6     -15.830  -3.200   5.428  1.00  0.00           H  
ATOM     94 HH11 ARG A   6     -17.126  -2.813   8.158  1.00  0.00           H  
ATOM     95 HH12 ARG A   6     -15.829  -3.237   9.219  1.00  0.00           H  
ATOM     96 HH21 ARG A   6     -13.392  -2.970   6.724  1.00  0.00           H  
ATOM     97 HH22 ARG A   6     -13.671  -3.329   8.393  1.00  0.00           H  
ATOM     98  N   SER A   7     -18.214   1.766   2.563  1.00  0.00           N  
ATOM     99  CA  SER A   7     -18.027   1.944   1.082  1.00  0.00           C  
ATOM    100  C   SER A   7     -17.107   0.872   0.470  1.00  0.00           C  
ATOM    101  O   SER A   7     -15.930   1.112   0.253  1.00  0.00           O  
ATOM    102  CB  SER A   7     -17.519   3.374   0.836  1.00  0.00           C  
ATOM    103  OG  SER A   7     -16.298   3.619   1.523  1.00  0.00           O  
ATOM    104  H   SER A   7     -19.123   1.846   2.917  1.00  0.00           H  
ATOM    105  HA  SER A   7     -18.996   1.847   0.613  1.00  0.00           H  
ATOM    106  HB2 SER A   7     -17.341   3.514  -0.217  1.00  0.00           H  
ATOM    107  HB3 SER A   7     -18.284   4.073   1.148  1.00  0.00           H  
ATOM    108  HG  SER A   7     -16.503   4.098   2.331  1.00  0.00           H  
ATOM    109  N   PRO A   8     -17.674  -0.291   0.207  1.00  0.00           N  
ATOM    110  CA  PRO A   8     -16.897  -1.422  -0.389  1.00  0.00           C  
ATOM    111  C   PRO A   8     -16.555  -1.140  -1.865  1.00  0.00           C  
ATOM    112  O   PRO A   8     -17.085  -1.751  -2.776  1.00  0.00           O  
ATOM    113  CB  PRO A   8     -17.829  -2.625  -0.218  1.00  0.00           C  
ATOM    114  CG  PRO A   8     -19.204  -2.053  -0.146  1.00  0.00           C  
ATOM    115  CD  PRO A   8     -19.079  -0.674   0.434  1.00  0.00           C  
ATOM    116  HA  PRO A   8     -15.994  -1.593   0.177  1.00  0.00           H  
ATOM    117  HB2 PRO A   8     -17.739  -3.289  -1.066  1.00  0.00           H  
ATOM    118  HB3 PRO A   8     -17.606  -3.148   0.700  1.00  0.00           H  
ATOM    119  HG2 PRO A   8     -19.631  -2.006  -1.138  1.00  0.00           H  
ATOM    120  HG3 PRO A   8     -19.823  -2.657   0.498  1.00  0.00           H  
ATOM    121  HD2 PRO A   8     -19.750   0.004  -0.076  1.00  0.00           H  
ATOM    122  HD3 PRO A   8     -19.284  -0.690   1.493  1.00  0.00           H  
ATOM    123  N   GLY A   9     -15.662  -0.206  -2.085  1.00  0.00           N  
ATOM    124  CA  GLY A   9     -15.227   0.182  -3.462  1.00  0.00           C  
ATOM    125  C   GLY A   9     -13.965   1.044  -3.348  1.00  0.00           C  
ATOM    126  O   GLY A   9     -13.901   1.916  -2.502  1.00  0.00           O  
ATOM    127  H   GLY A   9     -15.264   0.260  -1.318  1.00  0.00           H  
ATOM    128  HA2 GLY A   9     -15.020  -0.708  -4.040  1.00  0.00           H  
ATOM    129  HA3 GLY A   9     -16.004   0.757  -3.939  1.00  0.00           H  
ATOM    130  N   ILE A  10     -12.978   0.801  -4.184  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -11.679   1.549  -4.200  1.00  0.00           C  
ATOM    132  C   ILE A  10     -10.780   1.283  -2.977  1.00  0.00           C  
ATOM    133  O   ILE A  10      -9.583   1.474  -3.080  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -12.030   3.028  -4.466  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -11.102   3.548  -5.573  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -11.986   3.936  -3.224  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -9.779   4.089  -5.015  1.00  0.00           C  
ATOM    138  H   ILE A  10     -13.086   0.087  -4.840  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -11.131   1.187  -5.058  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -13.040   3.062  -4.848  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -10.888   2.743  -6.262  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -11.618   4.330  -6.103  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -11.560   3.404  -2.386  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -11.391   4.813  -3.432  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -12.992   4.243  -2.977  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -9.337   3.356  -4.356  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -9.100   4.294  -5.830  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -9.966   4.999  -4.465  1.00  0.00           H  
ATOM    149  N   SER A  11     -11.293   0.848  -1.846  1.00  0.00           N  
ATOM    150  CA  SER A  11     -10.419   0.581  -0.658  1.00  0.00           C  
ATOM    151  C   SER A  11      -9.608  -0.694  -0.914  1.00  0.00           C  
ATOM    152  O   SER A  11      -8.402  -0.674  -0.752  1.00  0.00           O  
ATOM    153  CB  SER A  11     -11.358   0.467   0.548  1.00  0.00           C  
ATOM    154  OG  SER A  11     -10.611   0.534   1.759  1.00  0.00           O  
ATOM    155  H   SER A  11     -12.256   0.691  -1.775  1.00  0.00           H  
ATOM    156  HA  SER A  11      -9.741   1.408  -0.526  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -12.058   1.286   0.525  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -11.908  -0.463   0.482  1.00  0.00           H  
ATOM    159  HG  SER A  11     -10.867   1.331   2.233  1.00  0.00           H  
ATOM    160  N   ARG A  12     -10.231  -1.780  -1.321  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -9.461  -3.038  -1.600  1.00  0.00           C  
ATOM    162  C   ARG A  12      -8.475  -2.748  -2.745  1.00  0.00           C  
ATOM    163  O   ARG A  12      -7.357  -3.226  -2.741  1.00  0.00           O  
ATOM    164  CB  ARG A  12     -10.482  -4.105  -2.011  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -9.842  -5.494  -1.902  1.00  0.00           C  
ATOM    166  CD  ARG A  12     -10.634  -6.517  -2.725  1.00  0.00           C  
ATOM    167  NE  ARG A  12     -11.699  -7.035  -1.816  1.00  0.00           N  
ATOM    168  CZ  ARG A  12     -11.696  -8.286  -1.439  1.00  0.00           C  
ATOM    169  NH1 ARG A  12     -12.222  -9.197  -2.218  1.00  0.00           N  
ATOM    170  NH2 ARG A  12     -11.166  -8.616  -0.288  1.00  0.00           N  
ATOM    171  H   ARG A  12     -11.202  -1.760  -1.454  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -8.925  -3.351  -0.715  1.00  0.00           H  
ATOM    173  HB2 ARG A  12     -11.343  -4.051  -1.358  1.00  0.00           H  
ATOM    174  HB3 ARG A  12     -10.790  -3.934  -3.032  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -8.828  -5.448  -2.270  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -9.830  -5.802  -0.866  1.00  0.00           H  
ATOM    177  HD2 ARG A  12     -11.071  -6.041  -3.592  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -9.992  -7.328  -3.029  1.00  0.00           H  
ATOM    179  HE  ARG A  12     -12.405  -6.433  -1.502  1.00  0.00           H  
ATOM    180 HH11 ARG A  12     -12.625  -8.935  -3.096  1.00  0.00           H  
ATOM    181 HH12 ARG A  12     -12.226 -10.159  -1.942  1.00  0.00           H  
ATOM    182 HH21 ARG A  12     -10.766  -7.912   0.299  1.00  0.00           H  
ATOM    183 HH22 ARG A  12     -11.158  -9.571   0.011  1.00  0.00           H  
ATOM    184  N   PHE A  13      -8.895  -1.956  -3.708  1.00  0.00           N  
ATOM    185  CA  PHE A  13      -8.035  -1.581  -4.874  1.00  0.00           C  
ATOM    186  C   PHE A  13      -6.874  -0.691  -4.391  1.00  0.00           C  
ATOM    187  O   PHE A  13      -5.743  -0.907  -4.793  1.00  0.00           O  
ATOM    188  CB  PHE A  13      -8.993  -0.853  -5.834  1.00  0.00           C  
ATOM    189  CG  PHE A  13      -8.265  -0.010  -6.858  1.00  0.00           C  
ATOM    190  CD1 PHE A  13      -7.427  -0.606  -7.810  1.00  0.00           C  
ATOM    191  CD2 PHE A  13      -8.438   1.379  -6.852  1.00  0.00           C  
ATOM    192  CE1 PHE A  13      -6.765   0.189  -8.753  1.00  0.00           C  
ATOM    193  CE2 PHE A  13      -7.776   2.173  -7.794  1.00  0.00           C  
ATOM    194  CZ  PHE A  13      -6.940   1.578  -8.744  1.00  0.00           C  
ATOM    195  H   PHE A  13      -9.804  -1.591  -3.657  1.00  0.00           H  
ATOM    196  HA  PHE A  13      -7.650  -2.469  -5.352  1.00  0.00           H  
ATOM    197  HB2 PHE A  13      -9.589  -1.585  -6.355  1.00  0.00           H  
ATOM    198  HB3 PHE A  13      -9.651  -0.220  -5.257  1.00  0.00           H  
ATOM    199  HD1 PHE A  13      -7.294  -1.677  -7.815  1.00  0.00           H  
ATOM    200  HD2 PHE A  13      -9.084   1.836  -6.117  1.00  0.00           H  
ATOM    201  HE1 PHE A  13      -6.119  -0.271  -9.487  1.00  0.00           H  
ATOM    202  HE2 PHE A  13      -7.911   3.244  -7.787  1.00  0.00           H  
ATOM    203  HZ  PHE A  13      -6.430   2.191  -9.472  1.00  0.00           H  
ATOM    204  N   ARG A  14      -7.136   0.285  -3.541  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -6.037   1.174  -3.037  1.00  0.00           C  
ATOM    206  C   ARG A  14      -5.037   0.380  -2.179  1.00  0.00           C  
ATOM    207  O   ARG A  14      -3.881   0.756  -2.110  1.00  0.00           O  
ATOM    208  CB  ARG A  14      -6.700   2.351  -2.291  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -6.861   2.103  -0.784  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -7.791   3.156  -0.165  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -6.991   3.885   0.867  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -7.477   4.950   1.449  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -7.456   6.100   0.824  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -7.981   4.857   2.654  1.00  0.00           N  
ATOM    215  H   ARG A  14      -8.059   0.433  -3.229  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -5.504   1.561  -3.892  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -6.086   3.230  -2.426  1.00  0.00           H  
ATOM    218  HB3 ARG A  14      -7.668   2.543  -2.727  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -7.277   1.120  -0.630  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -5.892   2.157  -0.311  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -8.137   3.842  -0.925  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -8.633   2.674   0.309  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -6.097   3.567   1.118  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -7.070   6.161  -0.098  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -7.822   6.924   1.260  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -7.993   3.975   3.125  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -8.355   5.664   3.110  1.00  0.00           H  
ATOM    228  N   ARG A  15      -5.457  -0.697  -1.543  1.00  0.00           N  
ATOM    229  CA  ARG A  15      -4.531  -1.524  -0.697  1.00  0.00           C  
ATOM    230  C   ARG A  15      -3.396  -2.096  -1.561  1.00  0.00           C  
ATOM    231  O   ARG A  15      -2.304  -2.315  -1.066  1.00  0.00           O  
ATOM    232  CB  ARG A  15      -5.369  -2.655  -0.082  1.00  0.00           C  
ATOM    233  CG  ARG A  15      -5.534  -2.430   1.427  1.00  0.00           C  
ATOM    234  CD  ARG A  15      -5.204  -3.715   2.200  1.00  0.00           C  
ATOM    235  NE  ARG A  15      -3.758  -3.623   2.564  1.00  0.00           N  
ATOM    236  CZ  ARG A  15      -2.944  -4.606   2.281  1.00  0.00           C  
ATOM    237  NH1 ARG A  15      -2.383  -4.661   1.098  1.00  0.00           N  
ATOM    238  NH2 ARG A  15      -2.698  -5.524   3.183  1.00  0.00           N  
ATOM    239  H   ARG A  15      -6.395  -0.970  -1.629  1.00  0.00           H  
ATOM    240  HA  ARG A  15      -4.117  -0.913   0.088  1.00  0.00           H  
ATOM    241  HB2 ARG A  15      -6.343  -2.682  -0.549  1.00  0.00           H  
ATOM    242  HB3 ARG A  15      -4.870  -3.599  -0.247  1.00  0.00           H  
ATOM    243  HG2 ARG A  15      -4.879  -1.634   1.750  1.00  0.00           H  
ATOM    244  HG3 ARG A  15      -6.556  -2.148   1.632  1.00  0.00           H  
ATOM    245  HD2 ARG A  15      -5.812  -3.771   3.093  1.00  0.00           H  
ATOM    246  HD3 ARG A  15      -5.370  -4.584   1.581  1.00  0.00           H  
ATOM    247  HE  ARG A  15      -3.415  -2.823   3.019  1.00  0.00           H  
ATOM    248 HH11 ARG A  15      -2.580  -3.952   0.417  1.00  0.00           H  
ATOM    249 HH12 ARG A  15      -1.759  -5.407   0.867  1.00  0.00           H  
ATOM    250 HH21 ARG A  15      -3.133  -5.468   4.082  1.00  0.00           H  
ATOM    251 HH22 ARG A  15      -2.077  -6.283   2.983  1.00  0.00           H  
ATOM    252  N   LYS A  16      -3.638  -2.327  -2.835  1.00  0.00           N  
ATOM    253  CA  LYS A  16      -2.575  -2.869  -3.733  1.00  0.00           C  
ATOM    254  C   LYS A  16      -1.754  -1.693  -4.279  1.00  0.00           C  
ATOM    255  O   LYS A  16      -0.557  -1.826  -4.446  1.00  0.00           O  
ATOM    256  CB  LYS A  16      -3.292  -3.620  -4.859  1.00  0.00           C  
ATOM    257  CG  LYS A  16      -2.288  -4.499  -5.611  1.00  0.00           C  
ATOM    258  CD  LYS A  16      -2.985  -5.235  -6.756  1.00  0.00           C  
ATOM    259  CE  LYS A  16      -3.574  -6.551  -6.235  1.00  0.00           C  
ATOM    260  NZ  LYS A  16      -4.580  -6.978  -7.250  1.00  0.00           N  
ATOM    261  H   LYS A  16      -4.526  -2.135  -3.211  1.00  0.00           H  
ATOM    262  HA  LYS A  16      -1.930  -3.540  -3.186  1.00  0.00           H  
ATOM    263  HB2 LYS A  16      -4.072  -4.238  -4.438  1.00  0.00           H  
ATOM    264  HB3 LYS A  16      -3.726  -2.908  -5.546  1.00  0.00           H  
ATOM    265  HG2 LYS A  16      -1.501  -3.877  -6.012  1.00  0.00           H  
ATOM    266  HG3 LYS A  16      -1.864  -5.220  -4.929  1.00  0.00           H  
ATOM    267  HD2 LYS A  16      -3.773  -4.614  -7.158  1.00  0.00           H  
ATOM    268  HD3 LYS A  16      -2.267  -5.451  -7.533  1.00  0.00           H  
ATOM    269  HE2 LYS A  16      -2.793  -7.293  -6.140  1.00  0.00           H  
ATOM    270  HE3 LYS A  16      -4.061  -6.397  -5.285  1.00  0.00           H  
ATOM    271  HZ1 LYS A  16      -4.121  -7.110  -8.175  1.00  0.00           H  
ATOM    272  HZ2 LYS A  16      -5.005  -7.880  -6.954  1.00  0.00           H  
ATOM    273  HZ3 LYS A  16      -5.326  -6.256  -7.329  1.00  0.00           H  
ATOM    274  N   ILE A  17      -2.376  -0.562  -4.545  1.00  0.00           N  
ATOM    275  CA  ILE A  17      -1.632   0.630  -5.072  1.00  0.00           C  
ATOM    276  C   ILE A  17      -0.561   1.037  -4.046  1.00  0.00           C  
ATOM    277  O   ILE A  17       0.549   1.368  -4.417  1.00  0.00           O  
ATOM    278  CB  ILE A  17      -2.659   1.763  -5.251  1.00  0.00           C  
ATOM    279  CG1 ILE A  17      -3.705   1.393  -6.312  1.00  0.00           C  
ATOM    280  CG2 ILE A  17      -1.953   3.051  -5.693  1.00  0.00           C  
ATOM    281  CD1 ILE A  17      -4.914   2.326  -6.198  1.00  0.00           C  
ATOM    282  H   ILE A  17      -3.342  -0.495  -4.391  1.00  0.00           H  
ATOM    283  HA  ILE A  17      -1.169   0.397  -6.019  1.00  0.00           H  
ATOM    284  HB  ILE A  17      -3.149   1.942  -4.305  1.00  0.00           H  
ATOM    285 HG12 ILE A  17      -3.269   1.490  -7.295  1.00  0.00           H  
ATOM    286 HG13 ILE A  17      -4.030   0.373  -6.162  1.00  0.00           H  
ATOM    287 HG21 ILE A  17      -1.094   2.804  -6.301  1.00  0.00           H  
ATOM    288 HG22 ILE A  17      -2.635   3.662  -6.265  1.00  0.00           H  
ATOM    289 HG23 ILE A  17      -1.626   3.599  -4.820  1.00  0.00           H  
ATOM    290 HD11 ILE A  17      -4.768   3.016  -5.380  1.00  0.00           H  
ATOM    291 HD12 ILE A  17      -5.030   2.879  -7.118  1.00  0.00           H  
ATOM    292 HD13 ILE A  17      -5.803   1.740  -6.017  1.00  0.00           H  
ATOM    293  N   ALA A  18      -0.891   1.008  -2.773  1.00  0.00           N  
ATOM    294  CA  ALA A  18       0.090   1.383  -1.708  1.00  0.00           C  
ATOM    295  C   ALA A  18       1.238   0.367  -1.626  1.00  0.00           C  
ATOM    296  O   ALA A  18       2.345   0.752  -1.302  1.00  0.00           O  
ATOM    297  CB  ALA A  18      -0.693   1.416  -0.392  1.00  0.00           C  
ATOM    298  H   ALA A  18      -1.797   0.731  -2.517  1.00  0.00           H  
ATOM    299  HA  ALA A  18       0.487   2.368  -1.904  1.00  0.00           H  
ATOM    300  HB1 ALA A  18      -1.566   2.040  -0.507  1.00  0.00           H  
ATOM    301  HB2 ALA A  18      -0.995   0.412  -0.131  1.00  0.00           H  
ATOM    302  HB3 ALA A  18      -0.062   1.817   0.388  1.00  0.00           H  
ATOM    303  N   LYS A  19       0.991  -0.898  -1.913  1.00  0.00           N  
ATOM    304  CA  LYS A  19       2.075  -1.935  -1.854  1.00  0.00           C  
ATOM    305  C   LYS A  19       3.281  -1.525  -2.718  1.00  0.00           C  
ATOM    306  O   LYS A  19       4.411  -1.797  -2.359  1.00  0.00           O  
ATOM    307  CB  LYS A  19       1.432  -3.266  -2.302  1.00  0.00           C  
ATOM    308  CG  LYS A  19       1.764  -3.633  -3.757  1.00  0.00           C  
ATOM    309  CD  LYS A  19       0.976  -4.872  -4.190  1.00  0.00           C  
ATOM    310  CE  LYS A  19       0.977  -4.992  -5.721  1.00  0.00           C  
ATOM    311  NZ  LYS A  19       2.342  -5.440  -6.139  1.00  0.00           N  
ATOM    312  H   LYS A  19       0.083  -1.169  -2.176  1.00  0.00           H  
ATOM    313  HA  LYS A  19       2.405  -2.033  -0.830  1.00  0.00           H  
ATOM    314  HB2 LYS A  19       1.793  -4.055  -1.660  1.00  0.00           H  
ATOM    315  HB3 LYS A  19       0.359  -3.196  -2.188  1.00  0.00           H  
ATOM    316  HG2 LYS A  19       1.512  -2.804  -4.401  1.00  0.00           H  
ATOM    317  HG3 LYS A  19       2.820  -3.839  -3.837  1.00  0.00           H  
ATOM    318  HD2 LYS A  19       1.425  -5.753  -3.756  1.00  0.00           H  
ATOM    319  HD3 LYS A  19      -0.043  -4.785  -3.845  1.00  0.00           H  
ATOM    320  HE2 LYS A  19       0.237  -5.718  -6.030  1.00  0.00           H  
ATOM    321  HE3 LYS A  19       0.757  -4.034  -6.168  1.00  0.00           H  
ATOM    322  HZ1 LYS A  19       2.729  -6.122  -5.455  1.00  0.00           H  
ATOM    323  HZ2 LYS A  19       2.280  -5.898  -7.072  1.00  0.00           H  
ATOM    324  HZ3 LYS A  19       2.973  -4.617  -6.202  1.00  0.00           H  
ATOM    325  N   ARG A  20       3.048  -0.877  -3.841  1.00  0.00           N  
ATOM    326  CA  ARG A  20       4.169  -0.442  -4.733  1.00  0.00           C  
ATOM    327  C   ARG A  20       4.784   0.876  -4.234  1.00  0.00           C  
ATOM    328  O   ARG A  20       5.953   1.121  -4.472  1.00  0.00           O  
ATOM    329  CB  ARG A  20       3.567  -0.293  -6.136  1.00  0.00           C  
ATOM    330  CG  ARG A  20       4.689  -0.161  -7.173  1.00  0.00           C  
ATOM    331  CD  ARG A  20       4.642  -1.321  -8.175  1.00  0.00           C  
ATOM    332  NE  ARG A  20       5.942  -2.043  -8.038  1.00  0.00           N  
ATOM    333  CZ  ARG A  20       5.984  -3.344  -8.161  1.00  0.00           C  
ATOM    334  NH1 ARG A  20       6.126  -3.872  -9.350  1.00  0.00           N  
ATOM    335  NH2 ARG A  20       5.884  -4.103  -7.101  1.00  0.00           N  
ATOM    336  H   ARG A  20       2.123  -0.672  -4.097  1.00  0.00           H  
ATOM    337  HA  ARG A  20       4.934  -1.206  -4.754  1.00  0.00           H  
ATOM    338  HB2 ARG A  20       2.962  -1.160  -6.359  1.00  0.00           H  
ATOM    339  HB3 ARG A  20       2.945   0.590  -6.169  1.00  0.00           H  
ATOM    340  HG2 ARG A  20       4.572   0.774  -7.704  1.00  0.00           H  
ATOM    341  HG3 ARG A  20       5.644  -0.162  -6.669  1.00  0.00           H  
ATOM    342  HD2 ARG A  20       3.815  -1.978  -7.948  1.00  0.00           H  
ATOM    343  HD3 ARG A  20       4.548  -0.938  -9.180  1.00  0.00           H  
ATOM    344  HE  ARG A  20       6.768  -1.544  -7.858  1.00  0.00           H  
ATOM    345 HH11 ARG A  20       6.200  -3.282 -10.155  1.00  0.00           H  
ATOM    346 HH12 ARG A  20       6.162  -4.866  -9.464  1.00  0.00           H  
ATOM    347 HH21 ARG A  20       5.774  -3.687  -6.198  1.00  0.00           H  
ATOM    348 HH22 ARG A  20       5.916  -5.100  -7.186  1.00  0.00           H  
ATOM    349  N   SER A  21       4.033   1.713  -3.547  1.00  0.00           N  
ATOM    350  CA  SER A  21       4.597   3.003  -3.032  1.00  0.00           C  
ATOM    351  C   SER A  21       5.256   2.821  -1.650  1.00  0.00           C  
ATOM    352  O   SER A  21       5.523   3.796  -0.972  1.00  0.00           O  
ATOM    353  CB  SER A  21       3.428   3.994  -2.966  1.00  0.00           C  
ATOM    354  OG  SER A  21       3.790   5.179  -3.669  1.00  0.00           O  
ATOM    355  H   SER A  21       3.097   1.489  -3.362  1.00  0.00           H  
ATOM    356  HA  SER A  21       5.333   3.377  -3.729  1.00  0.00           H  
ATOM    357  HB2 SER A  21       2.552   3.568  -3.430  1.00  0.00           H  
ATOM    358  HB3 SER A  21       3.208   4.217  -1.930  1.00  0.00           H  
ATOM    359  HG  SER A  21       4.091   5.831  -3.031  1.00  0.00           H  
ATOM    360  N   ILE A  22       5.526   1.604  -1.227  1.00  0.00           N  
ATOM    361  CA  ILE A  22       6.171   1.349   0.097  1.00  0.00           C  
ATOM    362  C   ILE A  22       7.603   0.863  -0.176  1.00  0.00           C  
ATOM    363  O   ILE A  22       8.547   1.451   0.319  1.00  0.00           O  
ATOM    364  CB  ILE A  22       5.292   0.290   0.790  1.00  0.00           C  
ATOM    365  CG1 ILE A  22       4.035   0.965   1.351  1.00  0.00           C  
ATOM    366  CG2 ILE A  22       6.039  -0.386   1.946  1.00  0.00           C  
ATOM    367  CD1 ILE A  22       2.935  -0.079   1.553  1.00  0.00           C  
ATOM    368  H   ILE A  22       5.307   0.833  -1.788  1.00  0.00           H  
ATOM    369  HA  ILE A  22       6.198   2.257   0.682  1.00  0.00           H  
ATOM    370  HB  ILE A  22       4.999  -0.460   0.068  1.00  0.00           H  
ATOM    371 HG12 ILE A  22       4.269   1.429   2.298  1.00  0.00           H  
ATOM    372 HG13 ILE A  22       3.687   1.716   0.658  1.00  0.00           H  
ATOM    373 HG21 ILE A  22       6.586   0.359   2.506  1.00  0.00           H  
ATOM    374 HG22 ILE A  22       5.330  -0.876   2.597  1.00  0.00           H  
ATOM    375 HG23 ILE A  22       6.729  -1.117   1.551  1.00  0.00           H  
ATOM    376 HD11 ILE A  22       2.747  -0.588   0.620  1.00  0.00           H  
ATOM    377 HD12 ILE A  22       3.253  -0.795   2.297  1.00  0.00           H  
ATOM    378 HD13 ILE A  22       2.031   0.411   1.886  1.00  0.00           H  
ATOM    379  N   LYS A  23       7.763  -0.187  -0.956  1.00  0.00           N  
ATOM    380  CA  LYS A  23       9.126  -0.726  -1.280  1.00  0.00           C  
ATOM    381  C   LYS A  23       9.962   0.342  -2.005  1.00  0.00           C  
ATOM    382  O   LYS A  23      11.094   0.585  -1.632  1.00  0.00           O  
ATOM    383  CB  LYS A  23       8.900  -1.953  -2.177  1.00  0.00           C  
ATOM    384  CG  LYS A  23      10.201  -2.749  -2.336  1.00  0.00           C  
ATOM    385  CD  LYS A  23      10.399  -3.171  -3.798  1.00  0.00           C  
ATOM    386  CE  LYS A  23      11.004  -2.023  -4.619  1.00  0.00           C  
ATOM    387  NZ  LYS A  23      12.474  -2.275  -4.681  1.00  0.00           N  
ATOM    388  H   LYS A  23       6.970  -0.625  -1.335  1.00  0.00           H  
ATOM    389  HA  LYS A  23       9.625  -1.032  -0.374  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       8.147  -2.585  -1.728  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       8.559  -1.626  -3.149  1.00  0.00           H  
ATOM    392  HG2 LYS A  23      11.037  -2.143  -2.020  1.00  0.00           H  
ATOM    393  HG3 LYS A  23      10.149  -3.633  -1.718  1.00  0.00           H  
ATOM    394  HD2 LYS A  23      11.058  -4.025  -3.832  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       9.445  -3.448  -4.223  1.00  0.00           H  
ATOM    396  HE2 LYS A  23      10.580  -2.020  -5.614  1.00  0.00           H  
ATOM    397  HE3 LYS A  23      10.818  -1.075  -4.136  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23      12.660  -3.224  -5.065  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23      12.917  -1.567  -5.300  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23      12.881  -2.196  -3.725  1.00  0.00           H  
ATOM    401  N   THR A  24       9.416   0.975  -3.020  1.00  0.00           N  
ATOM    402  CA  THR A  24      10.164   2.036  -3.775  1.00  0.00           C  
ATOM    403  C   THR A  24      10.557   3.172  -2.813  1.00  0.00           C  
ATOM    404  O   THR A  24      11.645   3.716  -2.912  1.00  0.00           O  
ATOM    405  CB  THR A  24       9.201   2.516  -4.871  1.00  0.00           C  
ATOM    406  OG1 THR A  24       8.847   1.411  -5.692  1.00  0.00           O  
ATOM    407  CG2 THR A  24       9.854   3.587  -5.750  1.00  0.00           C  
ATOM    408  H   THR A  24       8.498   0.751  -3.287  1.00  0.00           H  
ATOM    409  HA  THR A  24      11.049   1.616  -4.227  1.00  0.00           H  
ATOM    410  HB  THR A  24       8.314   2.931  -4.416  1.00  0.00           H  
ATOM    411  HG1 THR A  24       7.889   1.389  -5.764  1.00  0.00           H  
ATOM    412 HG21 THR A  24      10.754   3.190  -6.196  1.00  0.00           H  
ATOM    413 HG22 THR A  24       9.165   3.880  -6.528  1.00  0.00           H  
ATOM    414 HG23 THR A  24      10.100   4.448  -5.145  1.00  0.00           H  
ATOM    415  N   LEU A  25       9.683   3.516  -1.890  1.00  0.00           N  
ATOM    416  CA  LEU A  25       9.971   4.599  -0.900  1.00  0.00           C  
ATOM    417  C   LEU A  25      11.156   4.174  -0.023  1.00  0.00           C  
ATOM    418  O   LEU A  25      12.070   4.951   0.169  1.00  0.00           O  
ATOM    419  CB  LEU A  25       8.697   4.763  -0.062  1.00  0.00           C  
ATOM    420  CG  LEU A  25       8.607   6.194   0.470  1.00  0.00           C  
ATOM    421  CD1 LEU A  25       8.028   7.117  -0.607  1.00  0.00           C  
ATOM    422  CD2 LEU A  25       7.701   6.221   1.703  1.00  0.00           C  
ATOM    423  H   LEU A  25       8.823   3.049  -1.841  1.00  0.00           H  
ATOM    424  HA  LEU A  25      10.197   5.523  -1.411  1.00  0.00           H  
ATOM    425  HB2 LEU A  25       7.831   4.550  -0.674  1.00  0.00           H  
ATOM    426  HB3 LEU A  25       8.725   4.075   0.770  1.00  0.00           H  
ATOM    427  HG  LEU A  25       9.597   6.535   0.739  1.00  0.00           H  
ATOM    428 HD11 LEU A  25       8.561   6.969  -1.536  1.00  0.00           H  
ATOM    429 HD12 LEU A  25       6.982   6.890  -0.753  1.00  0.00           H  
ATOM    430 HD13 LEU A  25       8.131   8.144  -0.293  1.00  0.00           H  
ATOM    431 HD21 LEU A  25       7.939   5.385   2.346  1.00  0.00           H  
ATOM    432 HD22 LEU A  25       7.854   7.143   2.242  1.00  0.00           H  
ATOM    433 HD23 LEU A  25       6.668   6.153   1.394  1.00  0.00           H  
ATOM    434  N   GLU A  26      11.141   2.959   0.485  1.00  0.00           N  
ATOM    435  CA  GLU A  26      12.263   2.459   1.344  1.00  0.00           C  
ATOM    436  C   GLU A  26      13.590   2.586   0.584  1.00  0.00           C  
ATOM    437  O   GLU A  26      14.569   3.034   1.148  1.00  0.00           O  
ATOM    438  CB  GLU A  26      11.964   0.991   1.678  1.00  0.00           C  
ATOM    439  CG  GLU A  26      11.839   0.821   3.197  1.00  0.00           C  
ATOM    440  CD  GLU A  26      13.220   0.892   3.860  1.00  0.00           C  
ATOM    441  OE1 GLU A  26      13.679   1.994   4.117  1.00  0.00           O  
ATOM    442  OE2 GLU A  26      13.795  -0.157   4.101  1.00  0.00           O  
ATOM    443  H   GLU A  26      10.381   2.369   0.290  1.00  0.00           H  
ATOM    444  HA  GLU A  26      12.312   3.037   2.255  1.00  0.00           H  
ATOM    445  HB2 GLU A  26      11.040   0.688   1.207  1.00  0.00           H  
ATOM    446  HB3 GLU A  26      12.772   0.369   1.322  1.00  0.00           H  
ATOM    447  HG2 GLU A  26      11.210   1.604   3.595  1.00  0.00           H  
ATOM    448  HG3 GLU A  26      11.393  -0.140   3.411  1.00  0.00           H  
ATOM    449  N   HIS A  27      13.614   2.208  -0.678  1.00  0.00           N  
ATOM    450  CA  HIS A  27      14.863   2.311  -1.503  1.00  0.00           C  
ATOM    451  C   HIS A  27      15.353   3.769  -1.487  1.00  0.00           C  
ATOM    452  O   HIS A  27      16.535   4.020  -1.352  1.00  0.00           O  
ATOM    453  CB  HIS A  27      14.467   1.871  -2.919  1.00  0.00           C  
ATOM    454  CG  HIS A  27      15.616   2.070  -3.873  1.00  0.00           C  
ATOM    455  ND1 HIS A  27      16.710   1.220  -3.910  1.00  0.00           N  
ATOM    456  CD2 HIS A  27      15.849   3.026  -4.830  1.00  0.00           C  
ATOM    457  CE1 HIS A  27      17.544   1.676  -4.861  1.00  0.00           C  
ATOM    458  NE2 HIS A  27      17.069   2.775  -5.454  1.00  0.00           N  
ATOM    459  H   HIS A  27      12.793   1.862  -1.091  1.00  0.00           H  
ATOM    460  HA  HIS A  27      15.625   1.653  -1.112  1.00  0.00           H  
ATOM    461  HB2 HIS A  27      14.193   0.827  -2.905  1.00  0.00           H  
ATOM    462  HB3 HIS A  27      13.622   2.456  -3.249  1.00  0.00           H  
ATOM    463  HD1 HIS A  27      16.851   0.433  -3.345  1.00  0.00           H  
ATOM    464  HD2 HIS A  27      15.188   3.849  -5.059  1.00  0.00           H  
ATOM    465  HE1 HIS A  27      18.486   1.213  -5.114  1.00  0.00           H  
ATOM    466  N   LYS A  28      14.441   4.709  -1.611  1.00  0.00           N  
ATOM    467  CA  LYS A  28      14.801   6.161  -1.596  1.00  0.00           C  
ATOM    468  C   LYS A  28      15.417   6.524  -0.235  1.00  0.00           C  
ATOM    469  O   LYS A  28      16.309   7.348  -0.185  1.00  0.00           O  
ATOM    470  CB  LYS A  28      13.499   6.936  -1.850  1.00  0.00           C  
ATOM    471  CG  LYS A  28      13.548   7.621  -3.221  1.00  0.00           C  
ATOM    472  CD  LYS A  28      13.088   6.662  -4.327  1.00  0.00           C  
ATOM    473  CE  LYS A  28      12.030   7.347  -5.208  1.00  0.00           C  
ATOM    474  NZ  LYS A  28      12.389   7.034  -6.623  1.00  0.00           N  
ATOM    475  H   LYS A  28      13.499   4.448  -1.708  1.00  0.00           H  
ATOM    476  HA  LYS A  28      15.509   6.370  -2.383  1.00  0.00           H  
ATOM    477  HB2 LYS A  28      12.658   6.259  -1.815  1.00  0.00           H  
ATOM    478  HB3 LYS A  28      13.379   7.689  -1.084  1.00  0.00           H  
ATOM    479  HG2 LYS A  28      12.902   8.486  -3.203  1.00  0.00           H  
ATOM    480  HG3 LYS A  28      14.561   7.941  -3.425  1.00  0.00           H  
ATOM    481  HD2 LYS A  28      13.940   6.383  -4.930  1.00  0.00           H  
ATOM    482  HD3 LYS A  28      12.661   5.775  -3.884  1.00  0.00           H  
ATOM    483  HE2 LYS A  28      11.050   6.955  -4.974  1.00  0.00           H  
ATOM    484  HE3 LYS A  28      12.047   8.415  -5.057  1.00  0.00           H  
ATOM    485  HZ1 LYS A  28      13.365   7.341  -6.817  1.00  0.00           H  
ATOM    486  HZ2 LYS A  28      12.301   6.011  -6.791  1.00  0.00           H  
ATOM    487  HZ3 LYS A  28      11.742   7.537  -7.264  1.00  0.00           H  
ATOM    488  N   ARG A  29      14.964   5.917   0.844  1.00  0.00           N  
ATOM    489  CA  ARG A  29      15.529   6.214   2.201  1.00  0.00           C  
ATOM    490  C   ARG A  29      17.008   5.797   2.203  1.00  0.00           C  
ATOM    491  O   ARG A  29      17.862   6.553   2.628  1.00  0.00           O  
ATOM    492  CB  ARG A  29      14.742   5.383   3.230  1.00  0.00           C  
ATOM    493  CG  ARG A  29      13.234   5.646   3.123  1.00  0.00           C  
ATOM    494  CD  ARG A  29      12.559   5.418   4.481  1.00  0.00           C  
ATOM    495  NE  ARG A  29      11.715   6.628   4.711  1.00  0.00           N  
ATOM    496  CZ  ARG A  29      12.085   7.543   5.571  1.00  0.00           C  
ATOM    497  NH1 ARG A  29      13.144   8.273   5.326  1.00  0.00           N  
ATOM    498  NH2 ARG A  29      11.397   7.717   6.671  1.00  0.00           N  
ATOM    499  H   ARG A  29      14.248   5.250   0.757  1.00  0.00           H  
ATOM    500  HA  ARG A  29      15.439   7.266   2.423  1.00  0.00           H  
ATOM    501  HB2 ARG A  29      14.932   4.334   3.059  1.00  0.00           H  
ATOM    502  HB3 ARG A  29      15.080   5.644   4.222  1.00  0.00           H  
ATOM    503  HG2 ARG A  29      13.067   6.662   2.797  1.00  0.00           H  
ATOM    504  HG3 ARG A  29      12.809   4.966   2.399  1.00  0.00           H  
ATOM    505  HD2 ARG A  29      11.947   4.526   4.446  1.00  0.00           H  
ATOM    506  HD3 ARG A  29      13.296   5.335   5.265  1.00  0.00           H  
ATOM    507  HE  ARG A  29      10.875   6.739   4.216  1.00  0.00           H  
ATOM    508 HH11 ARG A  29      13.670   8.134   4.486  1.00  0.00           H  
ATOM    509 HH12 ARG A  29      13.435   8.977   5.976  1.00  0.00           H  
ATOM    510 HH21 ARG A  29      10.590   7.154   6.854  1.00  0.00           H  
ATOM    511 HH22 ARG A  29      11.670   8.414   7.336  1.00  0.00           H  
ATOM    512  N   GLU A  30      17.293   4.609   1.720  1.00  0.00           N  
ATOM    513  CA  GLU A  30      18.700   4.102   1.660  1.00  0.00           C  
ATOM    514  C   GLU A  30      19.505   4.956   0.670  1.00  0.00           C  
ATOM    515  O   GLU A  30      20.621   5.341   0.959  1.00  0.00           O  
ATOM    516  CB  GLU A  30      18.599   2.646   1.188  1.00  0.00           C  
ATOM    517  CG  GLU A  30      18.299   1.738   2.385  1.00  0.00           C  
ATOM    518  CD  GLU A  30      19.610   1.269   3.024  1.00  0.00           C  
ATOM    519  OE1 GLU A  30      20.106   1.953   3.905  1.00  0.00           O  
ATOM    520  OE2 GLU A  30      20.102   0.229   2.618  1.00  0.00           O  
ATOM    521  H   GLU A  30      16.564   4.043   1.383  1.00  0.00           H  
ATOM    522  HA  GLU A  30      19.154   4.138   2.639  1.00  0.00           H  
ATOM    523  HB2 GLU A  30      17.807   2.558   0.458  1.00  0.00           H  
ATOM    524  HB3 GLU A  30      19.535   2.348   0.742  1.00  0.00           H  
ATOM    525  HG2 GLU A  30      17.713   2.282   3.114  1.00  0.00           H  
ATOM    526  HG3 GLU A  30      17.739   0.878   2.050  1.00  0.00           H  
ATOM    527  N   ASN A  31      18.931   5.249  -0.480  1.00  0.00           N  
ATOM    528  CA  ASN A  31      19.615   6.084  -1.523  1.00  0.00           C  
ATOM    529  C   ASN A  31      19.917   7.487  -0.966  1.00  0.00           C  
ATOM    530  O   ASN A  31      20.941   8.064  -1.281  1.00  0.00           O  
ATOM    531  CB  ASN A  31      18.639   6.194  -2.704  1.00  0.00           C  
ATOM    532  CG  ASN A  31      18.891   5.095  -3.746  1.00  0.00           C  
ATOM    533  OD1 ASN A  31      19.264   3.988  -3.411  1.00  0.00           O  
ATOM    534  ND2 ASN A  31      18.700   5.344  -5.015  1.00  0.00           N  
ATOM    535  H   ASN A  31      18.025   4.913  -0.656  1.00  0.00           H  
ATOM    536  HA  ASN A  31      20.524   5.605  -1.849  1.00  0.00           H  
ATOM    537  HB2 ASN A  31      17.626   6.109  -2.341  1.00  0.00           H  
ATOM    538  HB3 ASN A  31      18.762   7.159  -3.174  1.00  0.00           H  
ATOM    539 HD21 ASN A  31      18.397   6.230  -5.308  1.00  0.00           H  
ATOM    540 HD22 ASN A  31      18.862   4.640  -5.678  1.00  0.00           H  
ATOM    541  N   ALA A  32      19.036   8.027  -0.152  1.00  0.00           N  
ATOM    542  CA  ALA A  32      19.245   9.388   0.439  1.00  0.00           C  
ATOM    543  C   ALA A  32      20.302   9.360   1.554  1.00  0.00           C  
ATOM    544  O   ALA A  32      20.688   8.312   2.040  1.00  0.00           O  
ATOM    545  CB  ALA A  32      17.885   9.816   1.001  1.00  0.00           C  
ATOM    546  H   ALA A  32      18.222   7.526   0.075  1.00  0.00           H  
ATOM    547  HA  ALA A  32      19.538  10.084  -0.331  1.00  0.00           H  
ATOM    548  HB1 ALA A  32      17.540   9.078   1.711  1.00  0.00           H  
ATOM    549  HB2 ALA A  32      17.982  10.771   1.494  1.00  0.00           H  
ATOM    550  HB3 ALA A  32      17.172   9.897   0.195  1.00  0.00           H  
ATOM    551  N   LYS A  33      20.765  10.519   1.957  1.00  0.00           N  
ATOM    552  CA  LYS A  33      21.795  10.615   3.039  1.00  0.00           C  
ATOM    553  C   LYS A  33      21.160  11.220   4.297  1.00  0.00           C  
ATOM    554  O   LYS A  33      21.203  10.615   5.353  1.00  0.00           O  
ATOM    555  CB  LYS A  33      22.915  11.506   2.483  1.00  0.00           C  
ATOM    556  CG  LYS A  33      24.083  10.638   2.006  1.00  0.00           C  
ATOM    557  CD  LYS A  33      25.222  11.521   1.483  1.00  0.00           C  
ATOM    558  CE  LYS A  33      26.120  11.984   2.639  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      27.089  10.877   2.899  1.00  0.00           N  
ATOM    560  H   LYS A  33      20.429  11.343   1.544  1.00  0.00           H  
ATOM    561  HA  LYS A  33      22.190   9.634   3.265  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      22.536  12.090   1.657  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      23.261  12.171   3.261  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      24.439  10.033   2.828  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      23.743   9.990   1.210  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      25.810  10.960   0.772  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      24.804  12.387   0.991  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      26.646  12.884   2.354  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      25.528  12.164   3.525  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      26.582   9.977   3.024  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      27.753  10.796   2.102  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      27.618  11.088   3.769  1.00  0.00           H  
ATOM    573  N   GLU A  34      20.572  12.390   4.185  1.00  0.00           N  
ATOM    574  CA  GLU A  34      19.920  13.047   5.361  1.00  0.00           C  
ATOM    575  C   GLU A  34      18.449  12.611   5.444  1.00  0.00           C  
ATOM    576  O   GLU A  34      17.736  12.722   4.455  1.00  0.00           O  
ATOM    577  CB  GLU A  34      20.054  14.562   5.136  1.00  0.00           C  
ATOM    578  CG  GLU A  34      20.738  15.225   6.341  1.00  0.00           C  
ATOM    579  CD  GLU A  34      22.139  15.722   5.963  1.00  0.00           C  
ATOM    580  OE1 GLU A  34      23.026  14.894   5.827  1.00  0.00           O  
ATOM    581  OE2 GLU A  34      22.308  16.924   5.817  1.00  0.00           O  
ATOM    582  OXT GLU A  34      18.050  12.162   6.507  1.00  0.00           O  
ATOM    583  H   GLU A  34      20.554  12.839   3.315  1.00  0.00           H  
ATOM    584  HA  GLU A  34      20.436  12.767   6.267  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      20.638  14.747   4.247  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      19.071  14.991   5.010  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      20.140  16.061   6.670  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      20.820  14.512   7.147  1.00  0.00           H  
TER     589      GLU A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1     -11.584  11.751  -9.166  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -12.241  13.040  -9.549  1.00  0.00           C  
ATOM      3  C   CYS A   1     -13.329  13.435  -8.537  1.00  0.00           C  
ATOM      4  O   CYS A   1     -13.209  14.459  -7.891  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -12.841  12.822 -10.945  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -11.546  12.985 -12.200  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -11.319  11.778  -8.161  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -12.237  10.955  -9.322  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.729  11.613  -9.743  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -11.500  13.822  -9.606  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -13.275  11.835 -11.004  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -13.608  13.561 -11.124  1.00  0.00           H  
ATOM     13  HG  CYS A   1     -11.678  13.818 -12.657  1.00  0.00           H  
ATOM     14  N   ALA A   2     -14.372  12.645  -8.399  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -15.483  12.946  -7.439  1.00  0.00           C  
ATOM     16  C   ALA A   2     -16.334  11.690  -7.211  1.00  0.00           C  
ATOM     17  O   ALA A   2     -16.329  10.795  -8.032  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -16.322  14.045  -8.100  1.00  0.00           C  
ATOM     19  H   ALA A   2     -14.429  11.825  -8.940  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -15.091  13.306  -6.498  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -16.677  13.698  -9.059  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -17.167  14.282  -7.468  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -15.717  14.929  -8.237  1.00  0.00           H  
ATOM     24  N   VAL A   3     -17.045  11.637  -6.104  1.00  0.00           N  
ATOM     25  CA  VAL A   3     -17.932  10.485  -5.712  1.00  0.00           C  
ATOM     26  C   VAL A   3     -17.221   9.118  -5.608  1.00  0.00           C  
ATOM     27  O   VAL A   3     -17.881   8.111  -5.423  1.00  0.00           O  
ATOM     28  CB  VAL A   3     -19.152  10.428  -6.657  1.00  0.00           C  
ATOM     29  CG1 VAL A   3     -19.705  11.823  -6.965  1.00  0.00           C  
ATOM     30  CG2 VAL A   3     -18.851   9.715  -7.983  1.00  0.00           C  
ATOM     31  H   VAL A   3     -16.996  12.398  -5.485  1.00  0.00           H  
ATOM     32  HA  VAL A   3     -18.309  10.706  -4.723  1.00  0.00           H  
ATOM     33  HB  VAL A   3     -19.919   9.876  -6.135  1.00  0.00           H  
ATOM     34 HG11 VAL A   3     -19.893  12.352  -6.042  1.00  0.00           H  
ATOM     35 HG12 VAL A   3     -18.988  12.373  -7.556  1.00  0.00           H  
ATOM     36 HG13 VAL A   3     -20.628  11.730  -7.519  1.00  0.00           H  
ATOM     37 HG21 VAL A   3     -18.032   9.022  -7.851  1.00  0.00           H  
ATOM     38 HG22 VAL A   3     -19.728   9.173  -8.304  1.00  0.00           H  
ATOM     39 HG23 VAL A   3     -18.586  10.443  -8.735  1.00  0.00           H  
ATOM     40  N   GLU A   4     -15.914   9.056  -5.709  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -15.179   7.749  -5.607  1.00  0.00           C  
ATOM     42  C   GLU A   4     -14.659   7.496  -4.175  1.00  0.00           C  
ATOM     43  O   GLU A   4     -13.836   6.624  -3.958  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -14.012   7.865  -6.597  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -14.528   7.959  -8.039  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -13.534   8.744  -8.904  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -12.499   8.193  -9.238  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -13.816   9.889  -9.223  1.00  0.00           O  
ATOM     49  H   GLU A   4     -15.405   9.877  -5.850  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -15.818   6.937  -5.913  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -13.433   8.748  -6.366  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -13.379   6.993  -6.505  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -14.647   6.963  -8.439  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -15.482   8.463  -8.047  1.00  0.00           H  
ATOM     55  N   LEU A   5     -15.131   8.248  -3.205  1.00  0.00           N  
ATOM     56  CA  LEU A   5     -14.699   8.096  -1.777  1.00  0.00           C  
ATOM     57  C   LEU A   5     -15.785   7.448  -0.901  1.00  0.00           C  
ATOM     58  O   LEU A   5     -15.459   6.805   0.081  1.00  0.00           O  
ATOM     59  CB  LEU A   5     -14.350   9.510  -1.271  1.00  0.00           C  
ATOM     60  CG  LEU A   5     -15.479  10.527  -1.525  1.00  0.00           C  
ATOM     61  CD1 LEU A   5     -15.663  11.452  -0.320  1.00  0.00           C  
ATOM     62  CD2 LEU A   5     -15.144  11.391  -2.746  1.00  0.00           C  
ATOM     63  H   LEU A   5     -15.792   8.932  -3.421  1.00  0.00           H  
ATOM     64  HA  LEU A   5     -13.805   7.491  -1.736  1.00  0.00           H  
ATOM     65  HB2 LEU A   5     -14.157   9.459  -0.210  1.00  0.00           H  
ATOM     66  HB3 LEU A   5     -13.451   9.843  -1.767  1.00  0.00           H  
ATOM     67  HG  LEU A   5     -16.404  10.001  -1.705  1.00  0.00           H  
ATOM     68 HD11 LEU A   5     -15.315  10.957   0.574  1.00  0.00           H  
ATOM     69 HD12 LEU A   5     -15.098  12.360  -0.474  1.00  0.00           H  
ATOM     70 HD13 LEU A   5     -16.710  11.697  -0.214  1.00  0.00           H  
ATOM     71 HD21 LEU A   5     -14.833  10.761  -3.565  1.00  0.00           H  
ATOM     72 HD22 LEU A   5     -16.020  11.953  -3.037  1.00  0.00           H  
ATOM     73 HD23 LEU A   5     -14.347  12.075  -2.495  1.00  0.00           H  
ATOM     74  N   ARG A   6     -17.046   7.608  -1.238  1.00  0.00           N  
ATOM     75  CA  ARG A   6     -18.152   7.007  -0.428  1.00  0.00           C  
ATOM     76  C   ARG A   6     -18.383   5.539  -0.817  1.00  0.00           C  
ATOM     77  O   ARG A   6     -18.646   4.718   0.043  1.00  0.00           O  
ATOM     78  CB  ARG A   6     -19.391   7.863  -0.725  1.00  0.00           C  
ATOM     79  CG  ARG A   6     -20.485   7.598   0.315  1.00  0.00           C  
ATOM     80  CD  ARG A   6     -21.478   8.770   0.341  1.00  0.00           C  
ATOM     81  NE  ARG A   6     -20.922   9.779   1.294  1.00  0.00           N  
ATOM     82  CZ  ARG A   6     -21.493  10.948   1.420  1.00  0.00           C  
ATOM     83  NH1 ARG A   6     -22.458  11.102   2.291  1.00  0.00           N  
ATOM     84  NH2 ARG A   6     -21.099  11.953   0.679  1.00  0.00           N  
ATOM     85  H   ARG A   6     -17.268   8.132  -2.036  1.00  0.00           H  
ATOM     86  HA  ARG A   6     -17.918   7.077   0.623  1.00  0.00           H  
ATOM     87  HB2 ARG A   6     -19.116   8.907  -0.698  1.00  0.00           H  
ATOM     88  HB3 ARG A   6     -19.767   7.616  -1.707  1.00  0.00           H  
ATOM     89  HG2 ARG A   6     -21.007   6.688   0.056  1.00  0.00           H  
ATOM     90  HG3 ARG A   6     -20.037   7.487   1.292  1.00  0.00           H  
ATOM     91  HD2 ARG A   6     -21.573   9.195  -0.648  1.00  0.00           H  
ATOM     92  HD3 ARG A   6     -22.441   8.431   0.695  1.00  0.00           H  
ATOM     93  HE  ARG A   6     -20.126   9.571   1.829  1.00  0.00           H  
ATOM     94 HH11 ARG A   6     -22.755  10.331   2.855  1.00  0.00           H  
ATOM     95 HH12 ARG A   6     -22.905  11.991   2.398  1.00  0.00           H  
ATOM     96 HH21 ARG A   6     -20.361  11.828   0.016  1.00  0.00           H  
ATOM     97 HH22 ARG A   6     -21.531  12.851   0.771  1.00  0.00           H  
ATOM     98  N   SER A   7     -18.291   5.210  -2.085  1.00  0.00           N  
ATOM     99  CA  SER A   7     -18.508   3.799  -2.533  1.00  0.00           C  
ATOM    100  C   SER A   7     -17.260   2.937  -2.292  1.00  0.00           C  
ATOM    101  O   SER A   7     -16.151   3.400  -2.498  1.00  0.00           O  
ATOM    102  CB  SER A   7     -18.818   3.865  -4.030  1.00  0.00           C  
ATOM    103  OG  SER A   7     -20.028   4.585  -4.219  1.00  0.00           O  
ATOM    104  H   SER A   7     -18.080   5.899  -2.749  1.00  0.00           H  
ATOM    105  HA  SER A   7     -19.356   3.376  -2.019  1.00  0.00           H  
ATOM    106  HB2 SER A   7     -18.022   4.374  -4.548  1.00  0.00           H  
ATOM    107  HB3 SER A   7     -18.904   2.859  -4.420  1.00  0.00           H  
ATOM    108  HG  SER A   7     -20.740   3.953  -4.356  1.00  0.00           H  
ATOM    109  N   PRO A   8     -17.475   1.710  -1.869  1.00  0.00           N  
ATOM    110  CA  PRO A   8     -16.340   0.776  -1.605  1.00  0.00           C  
ATOM    111  C   PRO A   8     -15.695   0.309  -2.922  1.00  0.00           C  
ATOM    112  O   PRO A   8     -16.197   0.583  -3.998  1.00  0.00           O  
ATOM    113  CB  PRO A   8     -16.995  -0.384  -0.853  1.00  0.00           C  
ATOM    114  CG  PRO A   8     -18.427  -0.361  -1.271  1.00  0.00           C  
ATOM    115  CD  PRO A   8     -18.771   1.064  -1.592  1.00  0.00           C  
ATOM    116  HA  PRO A   8     -15.607   1.242  -0.967  1.00  0.00           H  
ATOM    117  HB2 PRO A   8     -16.531  -1.319  -1.135  1.00  0.00           H  
ATOM    118  HB3 PRO A   8     -16.928  -0.231   0.213  1.00  0.00           H  
ATOM    119  HG2 PRO A   8     -18.564  -0.985  -2.144  1.00  0.00           H  
ATOM    120  HG3 PRO A   8     -19.054  -0.706  -0.464  1.00  0.00           H  
ATOM    121  HD2 PRO A   8     -19.415   1.104  -2.460  1.00  0.00           H  
ATOM    122  HD3 PRO A   8     -19.241   1.543  -0.745  1.00  0.00           H  
ATOM    123  N   GLY A   9     -14.588  -0.390  -2.839  1.00  0.00           N  
ATOM    124  CA  GLY A   9     -13.890  -0.883  -4.066  1.00  0.00           C  
ATOM    125  C   GLY A   9     -12.546  -0.163  -4.201  1.00  0.00           C  
ATOM    126  O   GLY A   9     -11.519  -0.810  -4.302  1.00  0.00           O  
ATOM    127  H   GLY A   9     -14.208  -0.593  -1.959  1.00  0.00           H  
ATOM    128  HA2 GLY A   9     -13.725  -1.948  -3.981  1.00  0.00           H  
ATOM    129  HA3 GLY A   9     -14.488  -0.678  -4.941  1.00  0.00           H  
ATOM    130  N   ILE A  10     -12.548   1.152  -4.198  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -11.273   1.928  -4.320  1.00  0.00           C  
ATOM    132  C   ILE A  10     -10.324   1.608  -3.152  1.00  0.00           C  
ATOM    133  O   ILE A  10      -9.124   1.541  -3.347  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -11.659   3.416  -4.380  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -10.416   4.208  -4.804  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -12.187   3.918  -3.028  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -10.704   5.713  -4.832  1.00  0.00           C  
ATOM    138  H   ILE A  10     -13.396   1.636  -4.112  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -10.792   1.654  -5.247  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -12.431   3.549  -5.125  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -9.617   4.008  -4.107  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -10.114   3.887  -5.791  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -13.041   3.329  -2.729  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -11.410   3.832  -2.283  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -12.482   4.952  -3.119  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -11.574   5.903  -5.444  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -10.890   6.061  -3.826  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -9.853   6.235  -5.242  1.00  0.00           H  
ATOM    149  N   SER A  11     -10.830   1.403  -1.955  1.00  0.00           N  
ATOM    150  CA  SER A  11      -9.935   1.079  -0.800  1.00  0.00           C  
ATOM    151  C   SER A  11      -9.455  -0.376  -0.928  1.00  0.00           C  
ATOM    152  O   SER A  11      -8.336  -0.689  -0.565  1.00  0.00           O  
ATOM    153  CB  SER A  11     -10.747   1.309   0.478  1.00  0.00           C  
ATOM    154  OG  SER A  11      -9.864   1.700   1.523  1.00  0.00           O  
ATOM    155  H   SER A  11     -11.800   1.453  -1.821  1.00  0.00           H  
ATOM    156  HA  SER A  11      -9.080   1.735  -0.820  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -11.465   2.096   0.317  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -11.271   0.398   0.738  1.00  0.00           H  
ATOM    159  HG  SER A  11     -10.362   2.211   2.167  1.00  0.00           H  
ATOM    160  N   ARG A  12     -10.284  -1.252  -1.450  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -9.889  -2.686  -1.626  1.00  0.00           C  
ATOM    162  C   ARG A  12      -8.770  -2.784  -2.675  1.00  0.00           C  
ATOM    163  O   ARG A  12      -7.919  -3.648  -2.570  1.00  0.00           O  
ATOM    164  CB  ARG A  12     -11.140  -3.429  -2.111  1.00  0.00           C  
ATOM    165  CG  ARG A  12     -11.835  -4.128  -0.937  1.00  0.00           C  
ATOM    166  CD  ARG A  12     -11.432  -5.607  -0.886  1.00  0.00           C  
ATOM    167  NE  ARG A  12     -10.043  -5.633  -0.340  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -9.818  -6.032   0.882  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -9.966  -5.201   1.884  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -9.448  -7.269   1.095  1.00  0.00           N  
ATOM    171  H   ARG A  12     -11.173  -0.963  -1.742  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -9.559  -3.100  -0.685  1.00  0.00           H  
ATOM    173  HB2 ARG A  12     -11.824  -2.728  -2.567  1.00  0.00           H  
ATOM    174  HB3 ARG A  12     -10.854  -4.169  -2.846  1.00  0.00           H  
ATOM    175  HG2 ARG A  12     -11.557  -3.645  -0.012  1.00  0.00           H  
ATOM    176  HG3 ARG A  12     -12.904  -4.058  -1.067  1.00  0.00           H  
ATOM    177  HD2 ARG A  12     -12.107  -6.152  -0.240  1.00  0.00           H  
ATOM    178  HD3 ARG A  12     -11.439  -6.034  -1.877  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -9.289  -5.352  -0.903  1.00  0.00           H  
ATOM    180 HH11 ARG A  12     -10.253  -4.257   1.715  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -9.793  -5.503   2.822  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -9.340  -7.899   0.325  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -9.271  -7.591   2.024  1.00  0.00           H  
ATOM    184  N   PHE A  13      -8.774  -1.915  -3.665  1.00  0.00           N  
ATOM    185  CA  PHE A  13      -7.732  -1.917  -4.741  1.00  0.00           C  
ATOM    186  C   PHE A  13      -6.522  -1.058  -4.329  1.00  0.00           C  
ATOM    187  O   PHE A  13      -5.398  -1.428  -4.626  1.00  0.00           O  
ATOM    188  CB  PHE A  13      -8.467  -1.419  -6.009  1.00  0.00           C  
ATOM    189  CG  PHE A  13      -7.811  -0.214  -6.655  1.00  0.00           C  
ATOM    190  CD1 PHE A  13      -6.792  -0.387  -7.599  1.00  0.00           C  
ATOM    191  CD2 PHE A  13      -8.225   1.077  -6.308  1.00  0.00           C  
ATOM    192  CE1 PHE A  13      -6.189   0.729  -8.191  1.00  0.00           C  
ATOM    193  CE2 PHE A  13      -7.624   2.193  -6.899  1.00  0.00           C  
ATOM    194  CZ  PHE A  13      -6.605   2.019  -7.841  1.00  0.00           C  
ATOM    195  H   PHE A  13      -9.483  -1.238  -3.703  1.00  0.00           H  
ATOM    196  HA  PHE A  13      -7.398  -2.931  -4.906  1.00  0.00           H  
ATOM    197  HB2 PHE A  13      -8.487  -2.220  -6.731  1.00  0.00           H  
ATOM    198  HB3 PHE A  13      -9.487  -1.173  -5.750  1.00  0.00           H  
ATOM    199  HD1 PHE A  13      -6.469  -1.382  -7.868  1.00  0.00           H  
ATOM    200  HD2 PHE A  13      -9.011   1.212  -5.581  1.00  0.00           H  
ATOM    201  HE1 PHE A  13      -5.403   0.596  -8.920  1.00  0.00           H  
ATOM    202  HE2 PHE A  13      -7.944   3.189  -6.631  1.00  0.00           H  
ATOM    203  HZ  PHE A  13      -6.143   2.881  -8.297  1.00  0.00           H  
ATOM    204  N   ARG A  14      -6.726   0.063  -3.661  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -5.569   0.921  -3.244  1.00  0.00           C  
ATOM    206  C   ARG A  14      -4.611   0.173  -2.301  1.00  0.00           C  
ATOM    207  O   ARG A  14      -3.488   0.604  -2.140  1.00  0.00           O  
ATOM    208  CB  ARG A  14      -6.132   2.199  -2.604  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -6.566   1.976  -1.151  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -7.062   3.295  -0.547  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -6.005   3.709   0.422  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -6.307   3.897   1.680  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -6.554   2.868   2.451  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -6.364   5.114   2.156  1.00  0.00           N  
ATOM    215  H   ARG A  14      -7.643   0.341  -3.431  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -5.022   1.197  -4.132  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -5.367   2.961  -2.626  1.00  0.00           H  
ATOM    218  HB3 ARG A  14      -6.977   2.539  -3.183  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -7.358   1.245  -1.127  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -5.728   1.613  -0.574  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -7.183   4.041  -1.322  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -7.993   3.143  -0.022  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -5.082   3.843   0.114  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -6.512   1.940   2.077  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -6.785   3.001   3.417  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -6.178   5.896   1.559  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -6.593   5.273   3.117  1.00  0.00           H  
ATOM    228  N   ARG A  15      -5.023  -0.924  -1.694  1.00  0.00           N  
ATOM    229  CA  ARG A  15      -4.123  -1.692  -0.774  1.00  0.00           C  
ATOM    230  C   ARG A  15      -2.914  -2.205  -1.576  1.00  0.00           C  
ATOM    231  O   ARG A  15      -1.789  -2.116  -1.117  1.00  0.00           O  
ATOM    232  CB  ARG A  15      -4.973  -2.847  -0.234  1.00  0.00           C  
ATOM    233  CG  ARG A  15      -4.274  -3.511   0.956  1.00  0.00           C  
ATOM    234  CD  ARG A  15      -5.057  -4.761   1.369  1.00  0.00           C  
ATOM    235  NE  ARG A  15      -4.191  -5.478   2.353  1.00  0.00           N  
ATOM    236  CZ  ARG A  15      -3.483  -6.519   1.993  1.00  0.00           C  
ATOM    237  NH1 ARG A  15      -4.073  -7.555   1.451  1.00  0.00           N  
ATOM    238  NH2 ARG A  15      -2.187  -6.514   2.178  1.00  0.00           N  
ATOM    239  H   ARG A  15      -5.934  -1.253  -1.846  1.00  0.00           H  
ATOM    240  HA  ARG A  15      -3.791  -1.065   0.040  1.00  0.00           H  
ATOM    241  HB2 ARG A  15      -5.933  -2.465   0.081  1.00  0.00           H  
ATOM    242  HB3 ARG A  15      -5.118  -3.579  -1.016  1.00  0.00           H  
ATOM    243  HG2 ARG A  15      -3.269  -3.788   0.671  1.00  0.00           H  
ATOM    244  HG3 ARG A  15      -4.237  -2.822   1.786  1.00  0.00           H  
ATOM    245  HD2 ARG A  15      -5.995  -4.476   1.825  1.00  0.00           H  
ATOM    246  HD3 ARG A  15      -5.233  -5.395   0.512  1.00  0.00           H  
ATOM    247  HE  ARG A  15      -4.153  -5.165   3.283  1.00  0.00           H  
ATOM    248 HH11 ARG A  15      -5.064  -7.554   1.309  1.00  0.00           H  
ATOM    249 HH12 ARG A  15      -3.538  -8.354   1.172  1.00  0.00           H  
ATOM    250 HH21 ARG A  15      -1.743  -5.718   2.590  1.00  0.00           H  
ATOM    251 HH22 ARG A  15      -1.632  -7.303   1.911  1.00  0.00           H  
ATOM    252  N   LYS A  16      -3.144  -2.720  -2.766  1.00  0.00           N  
ATOM    253  CA  LYS A  16      -2.024  -3.229  -3.620  1.00  0.00           C  
ATOM    254  C   LYS A  16      -1.221  -2.017  -4.114  1.00  0.00           C  
ATOM    255  O   LYS A  16      -0.004  -2.045  -4.127  1.00  0.00           O  
ATOM    256  CB  LYS A  16      -2.684  -3.980  -4.784  1.00  0.00           C  
ATOM    257  CG  LYS A  16      -1.646  -4.832  -5.519  1.00  0.00           C  
ATOM    258  CD  LYS A  16      -2.076  -5.035  -6.975  1.00  0.00           C  
ATOM    259  CE  LYS A  16      -1.134  -6.029  -7.666  1.00  0.00           C  
ATOM    260  NZ  LYS A  16      -1.606  -7.391  -7.277  1.00  0.00           N  
ATOM    261  H   LYS A  16      -4.064  -2.762  -3.102  1.00  0.00           H  
ATOM    262  HA  LYS A  16      -1.385  -3.888  -3.053  1.00  0.00           H  
ATOM    263  HB2 LYS A  16      -3.465  -4.618  -4.398  1.00  0.00           H  
ATOM    264  HB3 LYS A  16      -3.113  -3.266  -5.471  1.00  0.00           H  
ATOM    265  HG2 LYS A  16      -0.687  -4.334  -5.492  1.00  0.00           H  
ATOM    266  HG3 LYS A  16      -1.567  -5.793  -5.034  1.00  0.00           H  
ATOM    267  HD2 LYS A  16      -3.087  -5.415  -7.004  1.00  0.00           H  
ATOM    268  HD3 LYS A  16      -2.036  -4.091  -7.498  1.00  0.00           H  
ATOM    269  HE2 LYS A  16      -1.188  -5.900  -8.739  1.00  0.00           H  
ATOM    270  HE3 LYS A  16      -0.120  -5.885  -7.324  1.00  0.00           H  
ATOM    271  HZ1 LYS A  16      -2.609  -7.506  -7.537  1.00  0.00           H  
ATOM    272  HZ2 LYS A  16      -1.040  -8.107  -7.776  1.00  0.00           H  
ATOM    273  HZ3 LYS A  16      -1.492  -7.526  -6.253  1.00  0.00           H  
ATOM    274  N   ILE A  17      -1.908  -0.963  -4.501  1.00  0.00           N  
ATOM    275  CA  ILE A  17      -1.234   0.285  -4.986  1.00  0.00           C  
ATOM    276  C   ILE A  17      -0.360   0.815  -3.836  1.00  0.00           C  
ATOM    277  O   ILE A  17       0.760   1.237  -4.056  1.00  0.00           O  
ATOM    278  CB  ILE A  17      -2.386   1.231  -5.387  1.00  0.00           C  
ATOM    279  CG1 ILE A  17      -2.736   1.016  -6.865  1.00  0.00           C  
ATOM    280  CG2 ILE A  17      -2.020   2.707  -5.189  1.00  0.00           C  
ATOM    281  CD1 ILE A  17      -3.316  -0.382  -7.100  1.00  0.00           C  
ATOM    282  H   ILE A  17      -2.888  -0.990  -4.458  1.00  0.00           H  
ATOM    283  HA  ILE A  17      -0.615   0.061  -5.843  1.00  0.00           H  
ATOM    284  HB  ILE A  17      -3.256   1.006  -4.787  1.00  0.00           H  
ATOM    285 HG12 ILE A  17      -3.467   1.754  -7.165  1.00  0.00           H  
ATOM    286 HG13 ILE A  17      -1.844   1.136  -7.464  1.00  0.00           H  
ATOM    287 HG21 ILE A  17      -1.063   2.906  -5.647  1.00  0.00           H  
ATOM    288 HG22 ILE A  17      -2.775   3.329  -5.648  1.00  0.00           H  
ATOM    289 HG23 ILE A  17      -1.965   2.928  -4.133  1.00  0.00           H  
ATOM    290 HD11 ILE A  17      -4.165  -0.533  -6.450  1.00  0.00           H  
ATOM    291 HD12 ILE A  17      -3.631  -0.470  -8.128  1.00  0.00           H  
ATOM    292 HD13 ILE A  17      -2.562  -1.126  -6.891  1.00  0.00           H  
ATOM    293  N   ALA A  18      -0.866   0.776  -2.622  1.00  0.00           N  
ATOM    294  CA  ALA A  18      -0.089   1.252  -1.435  1.00  0.00           C  
ATOM    295  C   ALA A  18       1.152   0.364  -1.256  1.00  0.00           C  
ATOM    296  O   ALA A  18       2.207   0.873  -0.926  1.00  0.00           O  
ATOM    297  CB  ALA A  18      -1.027   1.147  -0.229  1.00  0.00           C  
ATOM    298  H   ALA A  18      -1.773   0.417  -2.487  1.00  0.00           H  
ATOM    299  HA  ALA A  18       0.216   2.277  -1.580  1.00  0.00           H  
ATOM    300  HB1 ALA A  18      -1.432   0.147  -0.173  1.00  0.00           H  
ATOM    301  HB2 ALA A  18      -0.475   1.363   0.674  1.00  0.00           H  
ATOM    302  HB3 ALA A  18      -1.833   1.857  -0.337  1.00  0.00           H  
ATOM    303  N   LYS A  19       1.044  -0.933  -1.482  1.00  0.00           N  
ATOM    304  CA  LYS A  19       2.238  -1.834  -1.336  1.00  0.00           C  
ATOM    305  C   LYS A  19       3.311  -1.404  -2.354  1.00  0.00           C  
ATOM    306  O   LYS A  19       4.495  -1.464  -2.073  1.00  0.00           O  
ATOM    307  CB  LYS A  19       1.769  -3.269  -1.618  1.00  0.00           C  
ATOM    308  CG  LYS A  19       2.341  -4.238  -0.574  1.00  0.00           C  
ATOM    309  CD  LYS A  19       3.876  -4.226  -0.594  1.00  0.00           C  
ATOM    310  CE  LYS A  19       4.441  -5.568  -0.104  1.00  0.00           C  
ATOM    311  NZ  LYS A  19       4.144  -5.699   1.360  1.00  0.00           N  
ATOM    312  H   LYS A  19       0.178  -1.311  -1.759  1.00  0.00           H  
ATOM    313  HA  LYS A  19       2.633  -1.762  -0.334  1.00  0.00           H  
ATOM    314  HB2 LYS A  19       0.691  -3.307  -1.587  1.00  0.00           H  
ATOM    315  HB3 LYS A  19       2.106  -3.569  -2.600  1.00  0.00           H  
ATOM    316  HG2 LYS A  19       1.993  -3.945   0.406  1.00  0.00           H  
ATOM    317  HG3 LYS A  19       1.989  -5.236  -0.791  1.00  0.00           H  
ATOM    318  HD2 LYS A  19       4.216  -4.049  -1.605  1.00  0.00           H  
ATOM    319  HD3 LYS A  19       4.236  -3.432   0.043  1.00  0.00           H  
ATOM    320  HE2 LYS A  19       3.977  -6.378  -0.648  1.00  0.00           H  
ATOM    321  HE3 LYS A  19       5.509  -5.590  -0.258  1.00  0.00           H  
ATOM    322  HZ1 LYS A  19       3.716  -4.829   1.737  1.00  0.00           H  
ATOM    323  HZ2 LYS A  19       3.484  -6.489   1.503  1.00  0.00           H  
ATOM    324  HZ3 LYS A  19       5.026  -5.896   1.874  1.00  0.00           H  
ATOM    325  N   ARG A  20       2.882  -0.963  -3.518  1.00  0.00           N  
ATOM    326  CA  ARG A  20       3.818  -0.498  -4.586  1.00  0.00           C  
ATOM    327  C   ARG A  20       4.518   0.777  -4.087  1.00  0.00           C  
ATOM    328  O   ARG A  20       5.712   0.932  -4.272  1.00  0.00           O  
ATOM    329  CB  ARG A  20       2.933  -0.208  -5.804  1.00  0.00           C  
ATOM    330  CG  ARG A  20       3.772  -0.146  -7.083  1.00  0.00           C  
ATOM    331  CD  ARG A  20       3.663  -1.473  -7.843  1.00  0.00           C  
ATOM    332  NE  ARG A  20       4.805  -2.318  -7.378  1.00  0.00           N  
ATOM    333  CZ  ARG A  20       5.132  -3.390  -8.046  1.00  0.00           C  
ATOM    334  NH1 ARG A  20       5.780  -3.280  -9.179  1.00  0.00           N  
ATOM    335  NH2 ARG A  20       4.804  -4.564  -7.571  1.00  0.00           N  
ATOM    336  H   ARG A  20       1.916  -0.926  -3.688  1.00  0.00           H  
ATOM    337  HA  ARG A  20       4.540  -1.265  -4.821  1.00  0.00           H  
ATOM    338  HB2 ARG A  20       2.187  -0.983  -5.897  1.00  0.00           H  
ATOM    339  HB3 ARG A  20       2.437   0.741  -5.662  1.00  0.00           H  
ATOM    340  HG2 ARG A  20       3.404   0.657  -7.706  1.00  0.00           H  
ATOM    341  HG3 ARG A  20       4.806   0.042  -6.834  1.00  0.00           H  
ATOM    342  HD2 ARG A  20       2.718  -1.951  -7.618  1.00  0.00           H  
ATOM    343  HD3 ARG A  20       3.747  -1.299  -8.903  1.00  0.00           H  
ATOM    344  HE  ARG A  20       5.309  -2.073  -6.574  1.00  0.00           H  
ATOM    345 HH11 ARG A  20       6.024  -2.374  -9.528  1.00  0.00           H  
ATOM    346 HH12 ARG A  20       6.034  -4.094  -9.701  1.00  0.00           H  
ATOM    347 HH21 ARG A  20       4.308  -4.629  -6.703  1.00  0.00           H  
ATOM    348 HH22 ARG A  20       5.046  -5.398  -8.068  1.00  0.00           H  
ATOM    349  N   SER A  21       3.776   1.667  -3.455  1.00  0.00           N  
ATOM    350  CA  SER A  21       4.360   2.940  -2.916  1.00  0.00           C  
ATOM    351  C   SER A  21       5.346   2.615  -1.786  1.00  0.00           C  
ATOM    352  O   SER A  21       6.382   3.243  -1.684  1.00  0.00           O  
ATOM    353  CB  SER A  21       3.183   3.768  -2.386  1.00  0.00           C  
ATOM    354  OG  SER A  21       3.576   5.132  -2.269  1.00  0.00           O  
ATOM    355  H   SER A  21       2.817   1.489  -3.325  1.00  0.00           H  
ATOM    356  HA  SER A  21       4.861   3.483  -3.703  1.00  0.00           H  
ATOM    357  HB2 SER A  21       2.353   3.705  -3.072  1.00  0.00           H  
ATOM    358  HB3 SER A  21       2.877   3.372  -1.427  1.00  0.00           H  
ATOM    359  HG  SER A  21       3.213   5.481  -1.451  1.00  0.00           H  
ATOM    360  N   ILE A  22       5.037   1.645  -0.951  1.00  0.00           N  
ATOM    361  CA  ILE A  22       5.952   1.263   0.174  1.00  0.00           C  
ATOM    362  C   ILE A  22       7.285   0.763  -0.409  1.00  0.00           C  
ATOM    363  O   ILE A  22       8.332   1.069   0.129  1.00  0.00           O  
ATOM    364  CB  ILE A  22       5.228   0.167   0.979  1.00  0.00           C  
ATOM    365  CG1 ILE A  22       4.042   0.781   1.738  1.00  0.00           C  
ATOM    366  CG2 ILE A  22       6.181  -0.475   1.998  1.00  0.00           C  
ATOM    367  CD1 ILE A  22       3.131  -0.324   2.284  1.00  0.00           C  
ATOM    368  H   ILE A  22       4.191   1.158  -1.070  1.00  0.00           H  
ATOM    369  HA  ILE A  22       6.134   2.121   0.805  1.00  0.00           H  
ATOM    370  HB  ILE A  22       4.868  -0.590   0.299  1.00  0.00           H  
ATOM    371 HG12 ILE A  22       4.413   1.377   2.559  1.00  0.00           H  
ATOM    372 HG13 ILE A  22       3.474   1.411   1.069  1.00  0.00           H  
ATOM    373 HG21 ILE A  22       6.693   0.298   2.552  1.00  0.00           H  
ATOM    374 HG22 ILE A  22       5.617  -1.095   2.679  1.00  0.00           H  
ATOM    375 HG23 ILE A  22       6.907  -1.082   1.476  1.00  0.00           H  
ATOM    376 HD11 ILE A  22       3.407  -1.273   1.850  1.00  0.00           H  
ATOM    377 HD12 ILE A  22       3.235  -0.374   3.358  1.00  0.00           H  
ATOM    378 HD13 ILE A  22       2.105  -0.098   2.033  1.00  0.00           H  
ATOM    379  N   LYS A  23       7.251   0.016  -1.494  1.00  0.00           N  
ATOM    380  CA  LYS A  23       8.514  -0.494  -2.117  1.00  0.00           C  
ATOM    381  C   LYS A  23       9.360   0.692  -2.612  1.00  0.00           C  
ATOM    382  O   LYS A  23      10.544   0.746  -2.339  1.00  0.00           O  
ATOM    383  CB  LYS A  23       8.076  -1.400  -3.274  1.00  0.00           C  
ATOM    384  CG  LYS A  23       9.266  -2.231  -3.763  1.00  0.00           C  
ATOM    385  CD  LYS A  23       8.805  -3.233  -4.825  1.00  0.00           C  
ATOM    386  CE  LYS A  23       9.082  -4.664  -4.350  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       8.577  -5.558  -5.435  1.00  0.00           N  
ATOM    388  H   LYS A  23       6.385  -0.203  -1.904  1.00  0.00           H  
ATOM    389  HA  LYS A  23       9.073  -1.067  -1.392  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       7.288  -2.059  -2.934  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       7.710  -0.791  -4.087  1.00  0.00           H  
ATOM    392  HG2 LYS A  23      10.006  -1.569  -4.191  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       9.702  -2.764  -2.930  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       7.747  -3.108  -5.003  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       9.346  -3.052  -5.741  1.00  0.00           H  
ATOM    396  HE2 LYS A  23      10.145  -4.807  -4.205  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       8.548  -4.868  -3.435  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       7.581  -5.341  -5.641  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       9.143  -5.422  -6.296  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       8.654  -6.548  -5.126  1.00  0.00           H  
ATOM    401  N   THR A  24       8.767   1.635  -3.314  1.00  0.00           N  
ATOM    402  CA  THR A  24       9.540   2.824  -3.808  1.00  0.00           C  
ATOM    403  C   THR A  24       9.980   3.664  -2.600  1.00  0.00           C  
ATOM    404  O   THR A  24      11.074   4.191  -2.590  1.00  0.00           O  
ATOM    405  CB  THR A  24       8.627   3.639  -4.742  1.00  0.00           C  
ATOM    406  OG1 THR A  24       7.367   3.895  -4.135  1.00  0.00           O  
ATOM    407  CG2 THR A  24       8.410   2.887  -6.056  1.00  0.00           C  
ATOM    408  H   THR A  24       7.806   1.567  -3.509  1.00  0.00           H  
ATOM    409  HA  THR A  24      10.412   2.488  -4.349  1.00  0.00           H  
ATOM    410  HB  THR A  24       9.105   4.579  -4.967  1.00  0.00           H  
ATOM    411  HG1 THR A  24       7.475   4.607  -3.498  1.00  0.00           H  
ATOM    412 HG21 THR A  24       8.587   1.832  -5.903  1.00  0.00           H  
ATOM    413 HG22 THR A  24       7.393   3.034  -6.391  1.00  0.00           H  
ATOM    414 HG23 THR A  24       9.092   3.262  -6.804  1.00  0.00           H  
ATOM    415  N   LEU A  25       9.142   3.776  -1.591  1.00  0.00           N  
ATOM    416  CA  LEU A  25       9.494   4.567  -0.366  1.00  0.00           C  
ATOM    417  C   LEU A  25      10.739   3.981   0.323  1.00  0.00           C  
ATOM    418  O   LEU A  25      11.460   4.707   0.979  1.00  0.00           O  
ATOM    419  CB  LEU A  25       8.285   4.481   0.578  1.00  0.00           C  
ATOM    420  CG  LEU A  25       7.790   5.887   0.933  1.00  0.00           C  
ATOM    421  CD1 LEU A  25       6.346   6.069   0.458  1.00  0.00           C  
ATOM    422  CD2 LEU A  25       7.849   6.080   2.451  1.00  0.00           C  
ATOM    423  H   LEU A  25       8.269   3.327  -1.637  1.00  0.00           H  
ATOM    424  HA  LEU A  25       9.667   5.597  -0.631  1.00  0.00           H  
ATOM    425  HB2 LEU A  25       7.490   3.926   0.103  1.00  0.00           H  
ATOM    426  HB3 LEU A  25       8.574   3.969   1.484  1.00  0.00           H  
ATOM    427  HG  LEU A  25       8.415   6.624   0.450  1.00  0.00           H  
ATOM    428 HD11 LEU A  25       6.298   5.933  -0.613  1.00  0.00           H  
ATOM    429 HD12 LEU A  25       5.711   5.340   0.942  1.00  0.00           H  
ATOM    430 HD13 LEU A  25       6.006   7.063   0.709  1.00  0.00           H  
ATOM    431 HD21 LEU A  25       8.811   5.753   2.819  1.00  0.00           H  
ATOM    432 HD22 LEU A  25       7.711   7.126   2.687  1.00  0.00           H  
ATOM    433 HD23 LEU A  25       7.067   5.500   2.920  1.00  0.00           H  
ATOM    434  N   GLU A  26      10.991   2.697   0.180  1.00  0.00           N  
ATOM    435  CA  GLU A  26      12.183   2.057   0.817  1.00  0.00           C  
ATOM    436  C   GLU A  26      13.372   1.995  -0.154  1.00  0.00           C  
ATOM    437  O   GLU A  26      14.502   2.181   0.254  1.00  0.00           O  
ATOM    438  CB  GLU A  26      11.742   0.635   1.200  1.00  0.00           C  
ATOM    439  CG  GLU A  26      12.027   0.358   2.681  1.00  0.00           C  
ATOM    440  CD  GLU A  26      13.522   0.524   2.985  1.00  0.00           C  
ATOM    441  OE1 GLU A  26      14.270  -0.408   2.740  1.00  0.00           O  
ATOM    442  OE2 GLU A  26      13.895   1.586   3.458  1.00  0.00           O  
ATOM    443  H   GLU A  26      10.385   2.142  -0.358  1.00  0.00           H  
ATOM    444  HA  GLU A  26      12.461   2.591   1.712  1.00  0.00           H  
ATOM    445  HB2 GLU A  26      10.682   0.524   1.020  1.00  0.00           H  
ATOM    446  HB3 GLU A  26      12.282  -0.082   0.598  1.00  0.00           H  
ATOM    447  HG2 GLU A  26      11.455   1.046   3.284  1.00  0.00           H  
ATOM    448  HG3 GLU A  26      11.727  -0.653   2.916  1.00  0.00           H  
ATOM    449  N   HIS A  27      13.131   1.729  -1.418  1.00  0.00           N  
ATOM    450  CA  HIS A  27      14.246   1.644  -2.415  1.00  0.00           C  
ATOM    451  C   HIS A  27      14.592   3.008  -3.029  1.00  0.00           C  
ATOM    452  O   HIS A  27      15.749   3.377  -3.061  1.00  0.00           O  
ATOM    453  CB  HIS A  27      13.765   0.670  -3.496  1.00  0.00           C  
ATOM    454  CG  HIS A  27      14.954   0.148  -4.253  1.00  0.00           C  
ATOM    455  ND1 HIS A  27      15.623  -1.003  -3.872  1.00  0.00           N  
ATOM    456  CD2 HIS A  27      15.609   0.616  -5.366  1.00  0.00           C  
ATOM    457  CE1 HIS A  27      16.632  -1.189  -4.742  1.00  0.00           C  
ATOM    458  NE2 HIS A  27      16.670  -0.232  -5.673  1.00  0.00           N  
ATOM    459  H   HIS A  27      12.207   1.578  -1.713  1.00  0.00           H  
ATOM    460  HA  HIS A  27      15.122   1.226  -1.945  1.00  0.00           H  
ATOM    461  HB2 HIS A  27      13.241  -0.154  -3.033  1.00  0.00           H  
ATOM    462  HB3 HIS A  27      13.102   1.181  -4.179  1.00  0.00           H  
ATOM    463  HD1 HIS A  27      15.402  -1.577  -3.109  1.00  0.00           H  
ATOM    464  HD2 HIS A  27      15.343   1.505  -5.918  1.00  0.00           H  
ATOM    465  HE1 HIS A  27      17.329  -2.012  -4.694  1.00  0.00           H  
ATOM    466  N   LYS A  28      13.613   3.739  -3.512  1.00  0.00           N  
ATOM    467  CA  LYS A  28      13.864   5.081  -4.135  1.00  0.00           C  
ATOM    468  C   LYS A  28      14.484   6.094  -3.159  1.00  0.00           C  
ATOM    469  O   LYS A  28      15.137   7.015  -3.609  1.00  0.00           O  
ATOM    470  CB  LYS A  28      12.510   5.588  -4.647  1.00  0.00           C  
ATOM    471  CG  LYS A  28      12.708   6.498  -5.866  1.00  0.00           C  
ATOM    472  CD  LYS A  28      12.286   5.761  -7.143  1.00  0.00           C  
ATOM    473  CE  LYS A  28      11.737   6.767  -8.160  1.00  0.00           C  
ATOM    474  NZ  LYS A  28      11.348   5.970  -9.360  1.00  0.00           N  
ATOM    475  H   LYS A  28      12.695   3.393  -3.463  1.00  0.00           H  
ATOM    476  HA  LYS A  28      14.520   4.957  -4.983  1.00  0.00           H  
ATOM    477  HB2 LYS A  28      11.888   4.747  -4.919  1.00  0.00           H  
ATOM    478  HB3 LYS A  28      12.023   6.151  -3.863  1.00  0.00           H  
ATOM    479  HG2 LYS A  28      12.105   7.385  -5.745  1.00  0.00           H  
ATOM    480  HG3 LYS A  28      13.748   6.780  -5.945  1.00  0.00           H  
ATOM    481  HD2 LYS A  28      13.143   5.254  -7.562  1.00  0.00           H  
ATOM    482  HD3 LYS A  28      11.520   5.038  -6.908  1.00  0.00           H  
ATOM    483  HE2 LYS A  28      10.877   7.278  -7.749  1.00  0.00           H  
ATOM    484  HE3 LYS A  28      12.501   7.481  -8.432  1.00  0.00           H  
ATOM    485  HZ1 LYS A  28      10.626   5.265  -9.100  1.00  0.00           H  
ATOM    486  HZ2 LYS A  28      10.960   6.608 -10.084  1.00  0.00           H  
ATOM    487  HZ3 LYS A  28      12.186   5.491  -9.751  1.00  0.00           H  
ATOM    488  N   ARG A  29      14.305   5.950  -1.865  1.00  0.00           N  
ATOM    489  CA  ARG A  29      14.907   6.927  -0.903  1.00  0.00           C  
ATOM    490  C   ARG A  29      16.439   6.828  -0.956  1.00  0.00           C  
ATOM    491  O   ARG A  29      17.108   7.824  -1.168  1.00  0.00           O  
ATOM    492  CB  ARG A  29      14.357   6.555   0.482  1.00  0.00           C  
ATOM    493  CG  ARG A  29      14.722   7.628   1.512  1.00  0.00           C  
ATOM    494  CD  ARG A  29      13.931   8.915   1.241  1.00  0.00           C  
ATOM    495  NE  ARG A  29      14.898  10.038   1.421  1.00  0.00           N  
ATOM    496  CZ  ARG A  29      15.757  10.343   0.481  1.00  0.00           C  
ATOM    497  NH1 ARG A  29      15.347  10.935  -0.610  1.00  0.00           N  
ATOM    498  NH2 ARG A  29      17.020  10.048   0.648  1.00  0.00           N  
ATOM    499  H   ARG A  29      13.776   5.197  -1.527  1.00  0.00           H  
ATOM    500  HA  ARG A  29      14.601   7.929  -1.161  1.00  0.00           H  
ATOM    501  HB2 ARG A  29      13.281   6.465   0.426  1.00  0.00           H  
ATOM    502  HB3 ARG A  29      14.776   5.609   0.792  1.00  0.00           H  
ATOM    503  HG2 ARG A  29      14.486   7.261   2.501  1.00  0.00           H  
ATOM    504  HG3 ARG A  29      15.781   7.835   1.453  1.00  0.00           H  
ATOM    505  HD2 ARG A  29      13.538   8.910   0.234  1.00  0.00           H  
ATOM    506  HD3 ARG A  29      13.127   9.015   1.954  1.00  0.00           H  
ATOM    507  HE  ARG A  29      14.889  10.554   2.254  1.00  0.00           H  
ATOM    508 HH11 ARG A  29      14.379  11.154  -0.728  1.00  0.00           H  
ATOM    509 HH12 ARG A  29      15.997  11.174  -1.332  1.00  0.00           H  
ATOM    510 HH21 ARG A  29      17.324   9.594   1.486  1.00  0.00           H  
ATOM    511 HH22 ARG A  29      17.691  10.269  -0.061  1.00  0.00           H  
ATOM    512  N   GLU A  30      16.980   5.649  -0.774  1.00  0.00           N  
ATOM    513  CA  GLU A  30      18.465   5.461  -0.816  1.00  0.00           C  
ATOM    514  C   GLU A  30      18.960   5.313  -2.265  1.00  0.00           C  
ATOM    515  O   GLU A  30      20.118   5.569  -2.538  1.00  0.00           O  
ATOM    516  CB  GLU A  30      18.760   4.199   0.004  1.00  0.00           C  
ATOM    517  CG  GLU A  30      18.298   4.403   1.451  1.00  0.00           C  
ATOM    518  CD  GLU A  30      19.035   3.444   2.391  1.00  0.00           C  
ATOM    519  OE1 GLU A  30      20.153   3.757   2.772  1.00  0.00           O  
ATOM    520  OE2 GLU A  30      18.468   2.413   2.715  1.00  0.00           O  
ATOM    521  H   GLU A  30      16.401   4.875  -0.613  1.00  0.00           H  
ATOM    522  HA  GLU A  30      18.954   6.304  -0.353  1.00  0.00           H  
ATOM    523  HB2 GLU A  30      18.237   3.356  -0.426  1.00  0.00           H  
ATOM    524  HB3 GLU A  30      19.822   4.005  -0.004  1.00  0.00           H  
ATOM    525  HG2 GLU A  30      18.500   5.420   1.754  1.00  0.00           H  
ATOM    526  HG3 GLU A  30      17.236   4.215   1.517  1.00  0.00           H  
ATOM    527  N   ASN A  31      18.113   4.917  -3.190  1.00  0.00           N  
ATOM    528  CA  ASN A  31      18.534   4.760  -4.617  1.00  0.00           C  
ATOM    529  C   ASN A  31      17.969   5.928  -5.444  1.00  0.00           C  
ATOM    530  O   ASN A  31      17.305   5.738  -6.449  1.00  0.00           O  
ATOM    531  CB  ASN A  31      17.974   3.398  -5.055  1.00  0.00           C  
ATOM    532  CG  ASN A  31      18.830   2.811  -6.179  1.00  0.00           C  
ATOM    533  OD1 ASN A  31      19.575   1.877  -5.962  1.00  0.00           O  
ATOM    534  ND2 ASN A  31      18.760   3.317  -7.381  1.00  0.00           N  
ATOM    535  H   ASN A  31      17.184   4.720  -2.950  1.00  0.00           H  
ATOM    536  HA  ASN A  31      19.612   4.748  -4.684  1.00  0.00           H  
ATOM    537  HB2 ASN A  31      17.981   2.721  -4.213  1.00  0.00           H  
ATOM    538  HB3 ASN A  31      16.960   3.520  -5.406  1.00  0.00           H  
ATOM    539 HD21 ASN A  31      18.161   4.072  -7.564  1.00  0.00           H  
ATOM    540 HD22 ASN A  31      19.307   2.942  -8.101  1.00  0.00           H  
ATOM    541  N   ALA A  32      18.235   7.139  -5.010  1.00  0.00           N  
ATOM    542  CA  ALA A  32      17.745   8.363  -5.720  1.00  0.00           C  
ATOM    543  C   ALA A  32      18.934   9.151  -6.292  1.00  0.00           C  
ATOM    544  O   ALA A  32      19.734   9.670  -5.537  1.00  0.00           O  
ATOM    545  CB  ALA A  32      17.001   9.182  -4.656  1.00  0.00           C  
ATOM    546  H   ALA A  32      18.772   7.244  -4.196  1.00  0.00           H  
ATOM    547  HA  ALA A  32      17.059   8.093  -6.509  1.00  0.00           H  
ATOM    548  HB1 ALA A  32      17.339   8.895  -3.671  1.00  0.00           H  
ATOM    549  HB2 ALA A  32      17.193  10.234  -4.810  1.00  0.00           H  
ATOM    550  HB3 ALA A  32      15.940   8.998  -4.737  1.00  0.00           H  
ATOM    551  N   LYS A  33      19.041   9.235  -7.600  1.00  0.00           N  
ATOM    552  CA  LYS A  33      20.164   9.983  -8.264  1.00  0.00           C  
ATOM    553  C   LYS A  33      20.042   9.983  -9.797  1.00  0.00           C  
ATOM    554  O   LYS A  33      20.339  10.989 -10.412  1.00  0.00           O  
ATOM    555  CB  LYS A  33      21.495   9.336  -7.835  1.00  0.00           C  
ATOM    556  CG  LYS A  33      21.530   7.827  -8.117  1.00  0.00           C  
ATOM    557  CD  LYS A  33      22.251   7.558  -9.444  1.00  0.00           C  
ATOM    558  CE  LYS A  33      23.528   6.745  -9.202  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      23.091   5.333  -8.985  1.00  0.00           N  
ATOM    560  H   LYS A  33      18.363   8.798  -8.158  1.00  0.00           H  
ATOM    561  HA  LYS A  33      20.155  11.004  -7.915  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      22.302   9.811  -8.373  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      21.643   9.504  -6.779  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      22.051   7.329  -7.312  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      20.522   7.444  -8.175  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      21.594   7.011 -10.103  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      22.513   8.496  -9.909  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      24.173   6.812 -10.067  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      24.042   7.105  -8.324  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      22.445   5.042  -9.749  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      23.929   4.716  -8.992  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      22.604   5.245  -8.071  1.00  0.00           H  
ATOM    573  N   GLU A  34      19.623   8.883 -10.395  1.00  0.00           N  
ATOM    574  CA  GLU A  34      19.465   8.747 -11.879  1.00  0.00           C  
ATOM    575  C   GLU A  34      20.825   8.900 -12.581  1.00  0.00           C  
ATOM    576  O   GLU A  34      21.167   9.983 -13.031  1.00  0.00           O  
ATOM    577  CB  GLU A  34      18.421   9.786 -12.319  1.00  0.00           C  
ATOM    578  CG  GLU A  34      17.018   9.170 -12.257  1.00  0.00           C  
ATOM    579  CD  GLU A  34      15.994  10.238 -11.867  1.00  0.00           C  
ATOM    580  OE1 GLU A  34      15.476  10.892 -12.757  1.00  0.00           O  
ATOM    581  OE2 GLU A  34      15.745  10.382 -10.681  1.00  0.00           O  
ATOM    582  OXT GLU A  34      21.522   7.901 -12.651  1.00  0.00           O  
ATOM    583  H   GLU A  34      19.403   8.102  -9.847  1.00  0.00           H  
ATOM    584  HA  GLU A  34      19.087   7.757 -12.091  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      18.465  10.649 -11.670  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      18.625  10.094 -13.333  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      16.764   8.766 -13.226  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      17.003   8.379 -11.524  1.00  0.00           H  
TER     589      GLU A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1     -23.905   7.795 -13.071  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -22.478   7.388 -12.878  1.00  0.00           C  
ATOM      3  C   CYS A   1     -22.390   6.085 -12.070  1.00  0.00           C  
ATOM      4  O   CYS A   1     -21.907   5.095 -12.585  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -21.791   8.553 -12.152  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -20.008   8.490 -12.457  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -24.432   7.013 -13.509  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -24.336   8.033 -12.155  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -23.950   8.621 -13.701  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -22.009   7.246 -13.840  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -22.182   9.490 -12.518  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -21.975   8.480 -11.090  1.00  0.00           H  
ATOM     13  HG  CYS A   1     -19.598   8.024 -11.724  1.00  0.00           H  
ATOM     14  N   ALA A   2     -22.846   6.081 -10.830  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -22.811   4.867  -9.945  1.00  0.00           C  
ATOM     16  C   ALA A   2     -21.376   4.334  -9.758  1.00  0.00           C  
ATOM     17  O   ALA A   2     -20.430   5.038 -10.045  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -23.731   3.835 -10.613  1.00  0.00           C  
ATOM     19  H   ALA A   2     -23.227   6.905 -10.460  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -23.221   5.122  -8.979  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -24.622   4.326 -10.976  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -23.214   3.369 -11.439  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -24.007   3.081  -9.891  1.00  0.00           H  
ATOM     24  N   VAL A   3     -21.228   3.115  -9.272  1.00  0.00           N  
ATOM     25  CA  VAL A   3     -19.918   2.415  -9.010  1.00  0.00           C  
ATOM     26  C   VAL A   3     -19.123   3.009  -7.837  1.00  0.00           C  
ATOM     27  O   VAL A   3     -18.556   2.258  -7.063  1.00  0.00           O  
ATOM     28  CB  VAL A   3     -19.088   2.282 -10.312  1.00  0.00           C  
ATOM     29  CG1 VAL A   3     -19.979   2.066 -11.540  1.00  0.00           C  
ATOM     30  CG2 VAL A   3     -18.168   3.482 -10.588  1.00  0.00           C  
ATOM     31  H   VAL A   3     -22.037   2.615  -9.053  1.00  0.00           H  
ATOM     32  HA  VAL A   3     -20.182   1.415  -8.692  1.00  0.00           H  
ATOM     33  HB  VAL A   3     -18.476   1.396 -10.206  1.00  0.00           H  
ATOM     34 HG11 VAL A   3     -20.763   1.363 -11.301  1.00  0.00           H  
ATOM     35 HG12 VAL A   3     -20.417   3.007 -11.840  1.00  0.00           H  
ATOM     36 HG13 VAL A   3     -19.381   1.675 -12.351  1.00  0.00           H  
ATOM     37 HG21 VAL A   3     -17.794   3.887  -9.660  1.00  0.00           H  
ATOM     38 HG22 VAL A   3     -17.336   3.158 -11.194  1.00  0.00           H  
ATOM     39 HG23 VAL A   3     -18.712   4.247 -11.121  1.00  0.00           H  
ATOM     40  N   GLU A   4     -19.080   4.311  -7.688  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -18.326   4.938  -6.555  1.00  0.00           C  
ATOM     42  C   GLU A   4     -19.291   5.501  -5.496  1.00  0.00           C  
ATOM     43  O   GLU A   4     -18.995   6.486  -4.844  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -17.476   6.039  -7.201  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -16.045   5.526  -7.387  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -15.359   6.306  -8.512  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -15.500   5.905  -9.656  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -14.705   7.291  -8.210  1.00  0.00           O  
ATOM     49  H   GLU A   4     -19.555   4.883  -8.325  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -17.673   4.210  -6.098  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -17.893   6.307  -8.160  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -17.458   6.908  -6.560  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -15.497   5.659  -6.466  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -16.069   4.478  -7.644  1.00  0.00           H  
ATOM     55  N   LEU A   5     -20.436   4.882  -5.317  1.00  0.00           N  
ATOM     56  CA  LEU A   5     -21.433   5.358  -4.308  1.00  0.00           C  
ATOM     57  C   LEU A   5     -21.223   4.652  -2.959  1.00  0.00           C  
ATOM     58  O   LEU A   5     -21.222   5.304  -1.931  1.00  0.00           O  
ATOM     59  CB  LEU A   5     -22.811   5.020  -4.896  1.00  0.00           C  
ATOM     60  CG  LEU A   5     -23.881   5.963  -4.333  1.00  0.00           C  
ATOM     61  CD1 LEU A   5     -23.899   7.273  -5.126  1.00  0.00           C  
ATOM     62  CD2 LEU A   5     -25.256   5.297  -4.442  1.00  0.00           C  
ATOM     63  H   LEU A   5     -20.647   4.088  -5.852  1.00  0.00           H  
ATOM     64  HA  LEU A   5     -21.354   6.426  -4.183  1.00  0.00           H  
ATOM     65  HB2 LEU A   5     -22.775   5.122  -5.972  1.00  0.00           H  
ATOM     66  HB3 LEU A   5     -23.066   4.001  -4.645  1.00  0.00           H  
ATOM     67  HG  LEU A   5     -23.665   6.178  -3.297  1.00  0.00           H  
ATOM     68 HD11 LEU A   5     -22.897   7.670  -5.190  1.00  0.00           H  
ATOM     69 HD12 LEU A   5     -24.277   7.089  -6.120  1.00  0.00           H  
ATOM     70 HD13 LEU A   5     -24.537   7.987  -4.626  1.00  0.00           H  
ATOM     71 HD21 LEU A   5     -25.393   4.905  -5.440  1.00  0.00           H  
ATOM     72 HD22 LEU A   5     -25.326   4.492  -3.725  1.00  0.00           H  
ATOM     73 HD23 LEU A   5     -26.026   6.026  -4.236  1.00  0.00           H  
ATOM     74  N   ARG A   6     -21.052   3.347  -2.952  1.00  0.00           N  
ATOM     75  CA  ARG A   6     -20.847   2.601  -1.668  1.00  0.00           C  
ATOM     76  C   ARG A   6     -20.153   1.247  -1.909  1.00  0.00           C  
ATOM     77  O   ARG A   6     -20.502   0.254  -1.290  1.00  0.00           O  
ATOM     78  CB  ARG A   6     -22.267   2.416  -1.118  1.00  0.00           C  
ATOM     79  CG  ARG A   6     -22.254   2.333   0.412  1.00  0.00           C  
ATOM     80  CD  ARG A   6     -22.629   0.921   0.883  1.00  0.00           C  
ATOM     81  NE  ARG A   6     -24.018   0.657   0.396  1.00  0.00           N  
ATOM     82  CZ  ARG A   6     -24.572  -0.508   0.610  1.00  0.00           C  
ATOM     83  NH1 ARG A   6     -25.188  -0.728   1.742  1.00  0.00           N  
ATOM     84  NH2 ARG A   6     -24.506  -1.443  -0.304  1.00  0.00           N  
ATOM     85  H   ARG A   6     -21.060   2.854  -3.799  1.00  0.00           H  
ATOM     86  HA  ARG A   6     -20.276   3.196  -0.974  1.00  0.00           H  
ATOM     87  HB2 ARG A   6     -22.877   3.255  -1.422  1.00  0.00           H  
ATOM     88  HB3 ARG A   6     -22.688   1.507  -1.523  1.00  0.00           H  
ATOM     89  HG2 ARG A   6     -21.268   2.581   0.779  1.00  0.00           H  
ATOM     90  HG3 ARG A   6     -22.967   3.039   0.812  1.00  0.00           H  
ATOM     91  HD2 ARG A   6     -21.941   0.197   0.471  1.00  0.00           H  
ATOM     92  HD3 ARG A   6     -22.611   0.875   1.962  1.00  0.00           H  
ATOM     93  HE  ARG A   6     -24.519   1.351  -0.082  1.00  0.00           H  
ATOM     94 HH11 ARG A   6     -25.234  -0.009   2.437  1.00  0.00           H  
ATOM     95 HH12 ARG A   6     -25.616  -1.614   1.921  1.00  0.00           H  
ATOM     96 HH21 ARG A   6     -24.031  -1.268  -1.167  1.00  0.00           H  
ATOM     97 HH22 ARG A   6     -24.929  -2.336  -0.146  1.00  0.00           H  
ATOM     98  N   SER A   7     -19.182   1.189  -2.794  1.00  0.00           N  
ATOM     99  CA  SER A   7     -18.480  -0.103  -3.064  1.00  0.00           C  
ATOM    100  C   SER A   7     -17.021  -0.056  -2.588  1.00  0.00           C  
ATOM    101  O   SER A   7     -16.280   0.820  -3.000  1.00  0.00           O  
ATOM    102  CB  SER A   7     -18.573  -0.315  -4.577  1.00  0.00           C  
ATOM    103  OG  SER A   7     -19.674  -1.176  -4.837  1.00  0.00           O  
ATOM    104  H   SER A   7     -18.913   1.996  -3.284  1.00  0.00           H  
ATOM    105  HA  SER A   7     -19.002  -0.908  -2.570  1.00  0.00           H  
ATOM    106  HB2 SER A   7     -18.734   0.627  -5.077  1.00  0.00           H  
ATOM    107  HB3 SER A   7     -17.651  -0.752  -4.937  1.00  0.00           H  
ATOM    108  HG  SER A   7     -20.482  -0.722  -4.582  1.00  0.00           H  
ATOM    109  N   PRO A   8     -16.658  -0.996  -1.741  1.00  0.00           N  
ATOM    110  CA  PRO A   8     -15.267  -1.064  -1.203  1.00  0.00           C  
ATOM    111  C   PRO A   8     -14.286  -1.756  -2.171  1.00  0.00           C  
ATOM    112  O   PRO A   8     -13.147  -1.975  -1.799  1.00  0.00           O  
ATOM    113  CB  PRO A   8     -15.430  -1.860   0.091  1.00  0.00           C  
ATOM    114  CG  PRO A   8     -16.660  -2.688  -0.089  1.00  0.00           C  
ATOM    115  CD  PRO A   8     -17.483  -2.085  -1.192  1.00  0.00           C  
ATOM    116  HA  PRO A   8     -14.912  -0.079  -0.955  1.00  0.00           H  
ATOM    117  HB2 PRO A   8     -14.569  -2.493   0.251  1.00  0.00           H  
ATOM    118  HB3 PRO A   8     -15.567  -1.192   0.929  1.00  0.00           H  
ATOM    119  HG2 PRO A   8     -16.383  -3.700  -0.349  1.00  0.00           H  
ATOM    120  HG3 PRO A   8     -17.237  -2.690   0.823  1.00  0.00           H  
ATOM    121  HD2 PRO A   8     -17.690  -2.828  -1.950  1.00  0.00           H  
ATOM    122  HD3 PRO A   8     -18.402  -1.678  -0.797  1.00  0.00           H  
ATOM    123  N   GLY A   9     -14.690  -2.098  -3.380  1.00  0.00           N  
ATOM    124  CA  GLY A   9     -13.773  -2.768  -4.357  1.00  0.00           C  
ATOM    125  C   GLY A   9     -12.549  -1.882  -4.601  1.00  0.00           C  
ATOM    126  O   GLY A   9     -11.428  -2.341  -4.477  1.00  0.00           O  
ATOM    127  H   GLY A   9     -15.608  -1.911  -3.661  1.00  0.00           H  
ATOM    128  HA2 GLY A   9     -13.457  -3.721  -3.955  1.00  0.00           H  
ATOM    129  HA3 GLY A   9     -14.288  -2.922  -5.292  1.00  0.00           H  
ATOM    130  N   ILE A  10     -12.761  -0.627  -4.932  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -11.623   0.314  -5.179  1.00  0.00           C  
ATOM    132  C   ILE A  10     -10.741   0.411  -3.920  1.00  0.00           C  
ATOM    133  O   ILE A  10      -9.535   0.496  -4.032  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -12.268   1.652  -5.587  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -11.215   2.572  -6.225  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -12.978   2.354  -4.420  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -10.307   3.242  -5.186  1.00  0.00           C  
ATOM    138  H   ILE A  10     -13.682  -0.298  -5.014  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -11.027  -0.061  -5.999  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -13.021   1.433  -6.333  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -10.604   1.994  -6.902  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -11.736   3.333  -6.786  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -13.691   1.677  -3.971  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -12.251   2.653  -3.680  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -13.496   3.227  -4.787  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -10.672   3.035  -4.190  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -9.303   2.856  -5.287  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -10.301   4.309  -5.348  1.00  0.00           H  
ATOM    149  N   SER A  11     -11.331   0.387  -2.744  1.00  0.00           N  
ATOM    150  CA  SER A  11     -10.559   0.463  -1.460  1.00  0.00           C  
ATOM    151  C   SER A  11      -9.626  -0.752  -1.348  1.00  0.00           C  
ATOM    152  O   SER A  11      -8.470  -0.604  -0.992  1.00  0.00           O  
ATOM    153  CB  SER A  11     -11.580   0.458  -0.311  1.00  0.00           C  
ATOM    154  OG  SER A  11     -12.811   1.054  -0.716  1.00  0.00           O  
ATOM    155  H   SER A  11     -12.308   0.309  -2.699  1.00  0.00           H  
ATOM    156  HA  SER A  11      -9.981   1.373  -1.430  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -11.780  -0.555  -0.009  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -11.155   0.991   0.529  1.00  0.00           H  
ATOM    159  HG  SER A  11     -13.280   1.333   0.073  1.00  0.00           H  
ATOM    160  N   ARG A  12     -10.121  -1.934  -1.661  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -9.293  -3.186  -1.600  1.00  0.00           C  
ATOM    162  C   ARG A  12      -8.065  -3.026  -2.515  1.00  0.00           C  
ATOM    163  O   ARG A  12      -6.988  -3.494  -2.193  1.00  0.00           O  
ATOM    164  CB  ARG A  12     -10.208  -4.318  -2.089  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -9.653  -5.676  -1.646  1.00  0.00           C  
ATOM    166  CD  ARG A  12     -10.796  -6.677  -1.426  1.00  0.00           C  
ATOM    167  NE  ARG A  12     -10.270  -7.991  -1.901  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -9.673  -8.806  -1.069  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -8.450  -8.548  -0.681  1.00  0.00           N  
ATOM    170  NH2 ARG A  12     -10.302  -9.869  -0.635  1.00  0.00           N  
ATOM    171  H   ARG A  12     -11.057  -1.995  -1.950  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -8.983  -3.378  -0.584  1.00  0.00           H  
ATOM    173  HB2 ARG A  12     -11.198  -4.181  -1.677  1.00  0.00           H  
ATOM    174  HB3 ARG A  12     -10.264  -4.292  -3.167  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -8.989  -6.053  -2.409  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -9.104  -5.558  -0.723  1.00  0.00           H  
ATOM    177  HD2 ARG A  12     -11.051  -6.725  -0.376  1.00  0.00           H  
ATOM    178  HD3 ARG A  12     -11.661  -6.401  -2.010  1.00  0.00           H  
ATOM    179  HE  ARG A  12     -10.373  -8.241  -2.844  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -7.981  -7.732  -1.021  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -7.976  -9.158  -0.046  1.00  0.00           H  
ATOM    182 HH21 ARG A  12     -11.237 -10.057  -0.936  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -9.854 -10.498   0.002  1.00  0.00           H  
ATOM    184  N   PHE A  13      -8.240  -2.361  -3.637  1.00  0.00           N  
ATOM    185  CA  PHE A  13      -7.129  -2.120  -4.611  1.00  0.00           C  
ATOM    186  C   PHE A  13      -6.316  -0.894  -4.147  1.00  0.00           C  
ATOM    187  O   PHE A  13      -5.119  -0.852  -4.359  1.00  0.00           O  
ATOM    188  CB  PHE A  13      -7.843  -1.948  -5.967  1.00  0.00           C  
ATOM    189  CG  PHE A  13      -7.229  -0.880  -6.848  1.00  0.00           C  
ATOM    190  CD1 PHE A  13      -5.980  -1.083  -7.450  1.00  0.00           C  
ATOM    191  CD2 PHE A  13      -7.923   0.317  -7.062  1.00  0.00           C  
ATOM    192  CE1 PHE A  13      -5.428  -0.087  -8.265  1.00  0.00           C  
ATOM    193  CE2 PHE A  13      -7.372   1.312  -7.876  1.00  0.00           C  
ATOM    194  CZ  PHE A  13      -6.124   1.110  -8.479  1.00  0.00           C  
ATOM    195  H   PHE A  13      -9.129  -2.000  -3.840  1.00  0.00           H  
ATOM    196  HA  PHE A  13      -6.482  -2.986  -4.645  1.00  0.00           H  
ATOM    197  HB2 PHE A  13      -7.802  -2.885  -6.501  1.00  0.00           H  
ATOM    198  HB3 PHE A  13      -8.881  -1.706  -5.789  1.00  0.00           H  
ATOM    199  HD1 PHE A  13      -5.442  -2.004  -7.284  1.00  0.00           H  
ATOM    200  HD2 PHE A  13      -8.886   0.473  -6.598  1.00  0.00           H  
ATOM    201  HE1 PHE A  13      -4.466  -0.242  -8.729  1.00  0.00           H  
ATOM    202  HE2 PHE A  13      -7.909   2.234  -8.041  1.00  0.00           H  
ATOM    203  HZ  PHE A  13      -5.699   1.878  -9.108  1.00  0.00           H  
ATOM    204  N   ARG A  14      -6.945   0.082  -3.521  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -6.233   1.308  -3.028  1.00  0.00           C  
ATOM    206  C   ARG A  14      -5.094   0.906  -2.084  1.00  0.00           C  
ATOM    207  O   ARG A  14      -3.989   1.397  -2.232  1.00  0.00           O  
ATOM    208  CB  ARG A  14      -7.267   2.165  -2.285  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -7.462   3.499  -3.012  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -8.648   4.249  -2.393  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -8.849   5.471  -3.229  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -9.540   6.480  -2.767  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -8.991   7.311  -1.917  1.00  0.00           N  
ATOM    214  NH2 ARG A  14     -10.777   6.650  -3.159  1.00  0.00           N  
ATOM    215  H   ARG A  14      -7.912   0.004  -3.369  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -5.837   1.862  -3.863  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -8.209   1.640  -2.240  1.00  0.00           H  
ATOM    218  HB3 ARG A  14      -6.918   2.358  -1.282  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -6.564   4.093  -2.917  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -7.663   3.313  -4.057  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -9.530   3.625  -2.417  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -8.419   4.536  -1.378  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -8.463   5.522  -4.130  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -8.045   7.176  -1.621  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -9.513   8.085  -1.558  1.00  0.00           H  
ATOM    226 HH21 ARG A  14     -11.187   6.009  -3.809  1.00  0.00           H  
ATOM    227 HH22 ARG A  14     -11.319   7.419  -2.819  1.00  0.00           H  
ATOM    228  N   ARG A  15      -5.345   0.025  -1.138  1.00  0.00           N  
ATOM    229  CA  ARG A  15      -4.256  -0.407  -0.202  1.00  0.00           C  
ATOM    230  C   ARG A  15      -3.126  -1.076  -1.005  1.00  0.00           C  
ATOM    231  O   ARG A  15      -1.974  -1.001  -0.613  1.00  0.00           O  
ATOM    232  CB  ARG A  15      -4.890  -1.336   0.848  1.00  0.00           C  
ATOM    233  CG  ARG A  15      -5.262  -2.710   0.273  1.00  0.00           C  
ATOM    234  CD  ARG A  15      -4.234  -3.759   0.718  1.00  0.00           C  
ATOM    235  NE  ARG A  15      -4.643  -4.200   2.087  1.00  0.00           N  
ATOM    236  CZ  ARG A  15      -3.782  -4.792   2.872  1.00  0.00           C  
ATOM    237  NH1 ARG A  15      -3.630  -6.091   2.802  1.00  0.00           N  
ATOM    238  NH2 ARG A  15      -3.081  -4.084   3.722  1.00  0.00           N  
ATOM    239  H   ARG A  15      -6.247  -0.356  -1.054  1.00  0.00           H  
ATOM    240  HA  ARG A  15      -3.854   0.470   0.288  1.00  0.00           H  
ATOM    241  HB2 ARG A  15      -4.187  -1.474   1.657  1.00  0.00           H  
ATOM    242  HB3 ARG A  15      -5.778  -0.862   1.241  1.00  0.00           H  
ATOM    243  HG2 ARG A  15      -6.243  -2.991   0.625  1.00  0.00           H  
ATOM    244  HG3 ARG A  15      -5.275  -2.660  -0.805  1.00  0.00           H  
ATOM    245  HD2 ARG A  15      -4.244  -4.594   0.031  1.00  0.00           H  
ATOM    246  HD3 ARG A  15      -3.247  -3.322   0.756  1.00  0.00           H  
ATOM    247  HE  ARG A  15      -5.561  -4.049   2.403  1.00  0.00           H  
ATOM    248 HH11 ARG A  15      -4.172  -6.624   2.150  1.00  0.00           H  
ATOM    249 HH12 ARG A  15      -2.976  -6.557   3.396  1.00  0.00           H  
ATOM    250 HH21 ARG A  15      -3.204  -3.092   3.768  1.00  0.00           H  
ATOM    251 HH22 ARG A  15      -2.420  -4.527   4.328  1.00  0.00           H  
ATOM    252  N   LYS A  16      -3.441  -1.705  -2.121  1.00  0.00           N  
ATOM    253  CA  LYS A  16      -2.392  -2.361  -2.962  1.00  0.00           C  
ATOM    254  C   LYS A  16      -1.555  -1.265  -3.639  1.00  0.00           C  
ATOM    255  O   LYS A  16      -0.366  -1.437  -3.818  1.00  0.00           O  
ATOM    256  CB  LYS A  16      -3.127  -3.225  -3.993  1.00  0.00           C  
ATOM    257  CG  LYS A  16      -2.204  -4.340  -4.496  1.00  0.00           C  
ATOM    258  CD  LYS A  16      -2.623  -4.778  -5.903  1.00  0.00           C  
ATOM    259  CE  LYS A  16      -3.134  -6.226  -5.884  1.00  0.00           C  
ATOM    260  NZ  LYS A  16      -2.124  -7.039  -6.626  1.00  0.00           N  
ATOM    261  H   LYS A  16      -4.375  -1.736  -2.419  1.00  0.00           H  
ATOM    262  HA  LYS A  16      -1.757  -2.975  -2.342  1.00  0.00           H  
ATOM    263  HB2 LYS A  16      -4.005  -3.662  -3.538  1.00  0.00           H  
ATOM    264  HB3 LYS A  16      -3.426  -2.608  -4.828  1.00  0.00           H  
ATOM    265  HG2 LYS A  16      -1.188  -3.972  -4.522  1.00  0.00           H  
ATOM    266  HG3 LYS A  16      -2.263  -5.184  -3.825  1.00  0.00           H  
ATOM    267  HD2 LYS A  16      -3.407  -4.127  -6.263  1.00  0.00           H  
ATOM    268  HD3 LYS A  16      -1.773  -4.707  -6.566  1.00  0.00           H  
ATOM    269  HE2 LYS A  16      -3.224  -6.576  -4.866  1.00  0.00           H  
ATOM    270  HE3 LYS A  16      -4.088  -6.291  -6.387  1.00  0.00           H  
ATOM    271  HZ1 LYS A  16      -1.180  -6.904  -6.213  1.00  0.00           H  
ATOM    272  HZ2 LYS A  16      -2.380  -8.044  -6.557  1.00  0.00           H  
ATOM    273  HZ3 LYS A  16      -2.115  -6.758  -7.629  1.00  0.00           H  
ATOM    274  N   ILE A  17      -2.156  -0.150  -3.999  1.00  0.00           N  
ATOM    275  CA  ILE A  17      -1.395   0.966  -4.649  1.00  0.00           C  
ATOM    276  C   ILE A  17      -0.378   1.467  -3.611  1.00  0.00           C  
ATOM    277  O   ILE A  17       0.781   1.665  -3.923  1.00  0.00           O  
ATOM    278  CB  ILE A  17      -2.404   2.077  -4.995  1.00  0.00           C  
ATOM    279  CG1 ILE A  17      -3.468   1.572  -5.979  1.00  0.00           C  
ATOM    280  CG2 ILE A  17      -1.682   3.266  -5.640  1.00  0.00           C  
ATOM    281  CD1 ILE A  17      -4.686   2.501  -5.944  1.00  0.00           C  
ATOM    282  H   ILE A  17      -3.117  -0.042  -3.830  1.00  0.00           H  
ATOM    283  HA  ILE A  17      -0.891   0.615  -5.536  1.00  0.00           H  
ATOM    284  HB  ILE A  17      -2.881   2.412  -4.085  1.00  0.00           H  
ATOM    285 HG12 ILE A  17      -3.057   1.558  -6.978  1.00  0.00           H  
ATOM    286 HG13 ILE A  17      -3.778   0.574  -5.705  1.00  0.00           H  
ATOM    287 HG21 ILE A  17      -1.183   2.942  -6.542  1.00  0.00           H  
ATOM    288 HG22 ILE A  17      -2.402   4.033  -5.884  1.00  0.00           H  
ATOM    289 HG23 ILE A  17      -0.954   3.664  -4.950  1.00  0.00           H  
ATOM    290 HD11 ILE A  17      -4.605   3.174  -5.103  1.00  0.00           H  
ATOM    291 HD12 ILE A  17      -4.727   3.073  -6.859  1.00  0.00           H  
ATOM    292 HD13 ILE A  17      -5.585   1.913  -5.848  1.00  0.00           H  
ATOM    293  N   ALA A  18      -0.820   1.658  -2.385  1.00  0.00           N  
ATOM    294  CA  ALA A  18       0.085   2.134  -1.290  1.00  0.00           C  
ATOM    295  C   ALA A  18       1.204   1.118  -1.024  1.00  0.00           C  
ATOM    296  O   ALA A  18       2.333   1.524  -0.814  1.00  0.00           O  
ATOM    297  CB  ALA A  18      -0.798   2.319  -0.052  1.00  0.00           C  
ATOM    298  H   ALA A  18      -1.764   1.477  -2.183  1.00  0.00           H  
ATOM    299  HA  ALA A  18       0.522   3.082  -1.564  1.00  0.00           H  
ATOM    300  HB1 ALA A  18      -1.545   1.540  -0.019  1.00  0.00           H  
ATOM    301  HB2 ALA A  18      -0.185   2.268   0.837  1.00  0.00           H  
ATOM    302  HB3 ALA A  18      -1.283   3.283  -0.097  1.00  0.00           H  
ATOM    303  N   LYS A  19       0.920  -0.170  -1.037  1.00  0.00           N  
ATOM    304  CA  LYS A  19       1.998  -1.185  -0.790  1.00  0.00           C  
ATOM    305  C   LYS A  19       3.058  -1.133  -1.909  1.00  0.00           C  
ATOM    306  O   LYS A  19       4.204  -1.484  -1.685  1.00  0.00           O  
ATOM    307  CB  LYS A  19       1.307  -2.553  -0.650  1.00  0.00           C  
ATOM    308  CG  LYS A  19       0.998  -3.210  -2.003  1.00  0.00           C  
ATOM    309  CD  LYS A  19       1.775  -4.521  -2.142  1.00  0.00           C  
ATOM    310  CE  LYS A  19       1.322  -5.250  -3.414  1.00  0.00           C  
ATOM    311  NZ  LYS A  19       2.393  -5.032  -4.429  1.00  0.00           N  
ATOM    312  H   LYS A  19       0.000  -0.470  -1.217  1.00  0.00           H  
ATOM    313  HA  LYS A  19       2.484  -0.941   0.143  1.00  0.00           H  
ATOM    314  HB2 LYS A  19       1.950  -3.207  -0.083  1.00  0.00           H  
ATOM    315  HB3 LYS A  19       0.384  -2.418  -0.102  1.00  0.00           H  
ATOM    316  HG2 LYS A  19      -0.061  -3.415  -2.063  1.00  0.00           H  
ATOM    317  HG3 LYS A  19       1.277  -2.546  -2.805  1.00  0.00           H  
ATOM    318  HD2 LYS A  19       2.832  -4.307  -2.193  1.00  0.00           H  
ATOM    319  HD3 LYS A  19       1.577  -5.148  -1.285  1.00  0.00           H  
ATOM    320  HE2 LYS A  19       1.207  -6.306  -3.209  1.00  0.00           H  
ATOM    321  HE3 LYS A  19       0.391  -4.839  -3.775  1.00  0.00           H  
ATOM    322  HZ1 LYS A  19       2.680  -4.033  -4.440  1.00  0.00           H  
ATOM    323  HZ2 LYS A  19       3.213  -5.629  -4.196  1.00  0.00           H  
ATOM    324  HZ3 LYS A  19       2.037  -5.294  -5.370  1.00  0.00           H  
ATOM    325  N   ARG A  20       2.686  -0.686  -3.091  1.00  0.00           N  
ATOM    326  CA  ARG A  20       3.648  -0.581  -4.230  1.00  0.00           C  
ATOM    327  C   ARG A  20       4.463   0.707  -4.024  1.00  0.00           C  
ATOM    328  O   ARG A  20       5.649   0.727  -4.296  1.00  0.00           O  
ATOM    329  CB  ARG A  20       2.806  -0.517  -5.512  1.00  0.00           C  
ATOM    330  CG  ARG A  20       3.621  -1.048  -6.698  1.00  0.00           C  
ATOM    331  CD  ARG A  20       3.355  -2.546  -6.886  1.00  0.00           C  
ATOM    332  NE  ARG A  20       4.284  -3.001  -7.963  1.00  0.00           N  
ATOM    333  CZ  ARG A  20       3.851  -3.173  -9.187  1.00  0.00           C  
ATOM    334  NH1 ARG A  20       3.094  -4.201  -9.473  1.00  0.00           N  
ATOM    335  NH2 ARG A  20       4.177  -2.313 -10.119  1.00  0.00           N  
ATOM    336  H   ARG A  20       1.757  -0.401  -3.231  1.00  0.00           H  
ATOM    337  HA  ARG A  20       4.303  -1.438  -4.249  1.00  0.00           H  
ATOM    338  HB2 ARG A  20       1.912  -1.113  -5.385  1.00  0.00           H  
ATOM    339  HB3 ARG A  20       2.527   0.509  -5.704  1.00  0.00           H  
ATOM    340  HG2 ARG A  20       3.333  -0.515  -7.593  1.00  0.00           H  
ATOM    341  HG3 ARG A  20       4.672  -0.892  -6.512  1.00  0.00           H  
ATOM    342  HD2 ARG A  20       3.562  -3.071  -5.965  1.00  0.00           H  
ATOM    343  HD3 ARG A  20       2.333  -2.713  -7.193  1.00  0.00           H  
ATOM    344  HE  ARG A  20       5.228  -3.176  -7.754  1.00  0.00           H  
ATOM    345 HH11 ARG A  20       2.844  -4.859  -8.762  1.00  0.00           H  
ATOM    346 HH12 ARG A  20       2.763  -4.335 -10.408  1.00  0.00           H  
ATOM    347 HH21 ARG A  20       4.755  -1.526  -9.902  1.00  0.00           H  
ATOM    348 HH22 ARG A  20       3.851  -2.438 -11.056  1.00  0.00           H  
ATOM    349  N   SER A  21       3.835   1.761  -3.536  1.00  0.00           N  
ATOM    350  CA  SER A  21       4.556   3.051  -3.289  1.00  0.00           C  
ATOM    351  C   SER A  21       5.633   2.798  -2.223  1.00  0.00           C  
ATOM    352  O   SER A  21       6.750   3.261  -2.353  1.00  0.00           O  
ATOM    353  CB  SER A  21       3.520   4.050  -2.762  1.00  0.00           C  
ATOM    354  OG  SER A  21       2.553   4.322  -3.772  1.00  0.00           O  
ATOM    355  H   SER A  21       2.876   1.704  -3.321  1.00  0.00           H  
ATOM    356  HA  SER A  21       5.002   3.419  -4.201  1.00  0.00           H  
ATOM    357  HB2 SER A  21       3.016   3.634  -1.905  1.00  0.00           H  
ATOM    358  HB3 SER A  21       4.029   4.958  -2.463  1.00  0.00           H  
ATOM    359  HG  SER A  21       2.063   5.107  -3.515  1.00  0.00           H  
ATOM    360  N   ILE A  22       5.289   2.056  -1.188  1.00  0.00           N  
ATOM    361  CA  ILE A  22       6.256   1.730  -0.091  1.00  0.00           C  
ATOM    362  C   ILE A  22       7.433   0.948  -0.686  1.00  0.00           C  
ATOM    363  O   ILE A  22       8.551   1.179  -0.279  1.00  0.00           O  
ATOM    364  CB  ILE A  22       5.496   0.890   0.953  1.00  0.00           C  
ATOM    365  CG1 ILE A  22       4.463   1.764   1.676  1.00  0.00           C  
ATOM    366  CG2 ILE A  22       6.469   0.318   1.994  1.00  0.00           C  
ATOM    367  CD1 ILE A  22       3.411   0.880   2.353  1.00  0.00           C  
ATOM    368  H   ILE A  22       4.375   1.701  -1.139  1.00  0.00           H  
ATOM    369  HA  ILE A  22       6.617   2.641   0.365  1.00  0.00           H  
ATOM    370  HB  ILE A  22       4.993   0.076   0.451  1.00  0.00           H  
ATOM    371 HG12 ILE A  22       4.961   2.365   2.423  1.00  0.00           H  
ATOM    372 HG13 ILE A  22       3.974   2.412   0.963  1.00  0.00           H  
ATOM    373 HG21 ILE A  22       7.213   1.060   2.243  1.00  0.00           H  
ATOM    374 HG22 ILE A  22       5.924   0.043   2.886  1.00  0.00           H  
ATOM    375 HG23 ILE A  22       6.957  -0.556   1.589  1.00  0.00           H  
ATOM    376 HD11 ILE A  22       3.128   0.081   1.685  1.00  0.00           H  
ATOM    377 HD12 ILE A  22       3.822   0.461   3.261  1.00  0.00           H  
ATOM    378 HD13 ILE A  22       2.543   1.474   2.592  1.00  0.00           H  
ATOM    379  N   LYS A  23       7.200   0.054  -1.627  1.00  0.00           N  
ATOM    380  CA  LYS A  23       8.324  -0.728  -2.247  1.00  0.00           C  
ATOM    381  C   LYS A  23       9.361   0.254  -2.813  1.00  0.00           C  
ATOM    382  O   LYS A  23      10.543   0.100  -2.572  1.00  0.00           O  
ATOM    383  CB  LYS A  23       7.730  -1.578  -3.378  1.00  0.00           C  
ATOM    384  CG  LYS A  23       6.734  -2.603  -2.826  1.00  0.00           C  
ATOM    385  CD  LYS A  23       6.998  -3.982  -3.435  1.00  0.00           C  
ATOM    386  CE  LYS A  23       6.233  -5.048  -2.642  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       6.937  -6.334  -2.905  1.00  0.00           N  
ATOM    388  H   LYS A  23       6.280  -0.100  -1.933  1.00  0.00           H  
ATOM    389  HA  LYS A  23       8.783  -1.366  -1.508  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       7.226  -0.931  -4.080  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       8.532  -2.094  -3.885  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       6.828  -2.659  -1.751  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       5.732  -2.292  -3.081  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       6.668  -3.989  -4.466  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       8.055  -4.197  -3.395  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       6.255  -4.812  -1.587  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       5.213  -5.115  -2.989  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       7.923  -6.267  -2.583  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       6.464  -7.100  -2.383  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       6.914  -6.546  -3.923  1.00  0.00           H  
ATOM    401  N   THR A  24       8.920   1.257  -3.542  1.00  0.00           N  
ATOM    402  CA  THR A  24       9.864   2.269  -4.120  1.00  0.00           C  
ATOM    403  C   THR A  24      10.511   3.037  -2.957  1.00  0.00           C  
ATOM    404  O   THR A  24      11.697   3.302  -2.975  1.00  0.00           O  
ATOM    405  CB  THR A  24       9.024   3.206  -5.000  1.00  0.00           C  
ATOM    406  OG1 THR A  24       8.242   2.437  -5.904  1.00  0.00           O  
ATOM    407  CG2 THR A  24       9.932   4.143  -5.800  1.00  0.00           C  
ATOM    408  H   THR A  24       7.954   1.348  -3.701  1.00  0.00           H  
ATOM    409  HA  THR A  24      10.622   1.779  -4.712  1.00  0.00           H  
ATOM    410  HB  THR A  24       8.375   3.802  -4.376  1.00  0.00           H  
ATOM    411  HG1 THR A  24       7.347   2.384  -5.558  1.00  0.00           H  
ATOM    412 HG21 THR A  24      10.653   3.560  -6.355  1.00  0.00           H  
ATOM    413 HG22 THR A  24       9.335   4.722  -6.489  1.00  0.00           H  
ATOM    414 HG23 THR A  24      10.450   4.808  -5.125  1.00  0.00           H  
ATOM    415  N   LEU A  25       9.731   3.377  -1.952  1.00  0.00           N  
ATOM    416  CA  LEU A  25      10.250   4.117  -0.757  1.00  0.00           C  
ATOM    417  C   LEU A  25      11.297   3.254  -0.036  1.00  0.00           C  
ATOM    418  O   LEU A  25      12.324   3.758   0.379  1.00  0.00           O  
ATOM    419  CB  LEU A  25       9.033   4.368   0.149  1.00  0.00           C  
ATOM    420  CG  LEU A  25       8.542   5.820   0.063  1.00  0.00           C  
ATOM    421  CD1 LEU A  25       9.589   6.776   0.639  1.00  0.00           C  
ATOM    422  CD2 LEU A  25       8.246   6.203  -1.391  1.00  0.00           C  
ATOM    423  H   LEU A  25       8.781   3.132  -1.983  1.00  0.00           H  
ATOM    424  HA  LEU A  25      10.685   5.058  -1.057  1.00  0.00           H  
ATOM    425  HB2 LEU A  25       8.227   3.713  -0.145  1.00  0.00           H  
ATOM    426  HB3 LEU A  25       9.301   4.146   1.172  1.00  0.00           H  
ATOM    427  HG  LEU A  25       7.637   5.911   0.648  1.00  0.00           H  
ATOM    428 HD11 LEU A  25      10.511   6.685   0.083  1.00  0.00           H  
ATOM    429 HD12 LEU A  25       9.227   7.790   0.568  1.00  0.00           H  
ATOM    430 HD13 LEU A  25       9.769   6.532   1.675  1.00  0.00           H  
ATOM    431 HD21 LEU A  25       7.508   5.528  -1.798  1.00  0.00           H  
ATOM    432 HD22 LEU A  25       7.867   7.214  -1.426  1.00  0.00           H  
ATOM    433 HD23 LEU A  25       9.154   6.141  -1.974  1.00  0.00           H  
ATOM    434  N   GLU A  26      11.036   1.972   0.102  1.00  0.00           N  
ATOM    435  CA  GLU A  26      11.990   1.041   0.786  1.00  0.00           C  
ATOM    436  C   GLU A  26      13.302   0.951   0.001  1.00  0.00           C  
ATOM    437  O   GLU A  26      14.362   0.960   0.595  1.00  0.00           O  
ATOM    438  CB  GLU A  26      11.314  -0.337   0.854  1.00  0.00           C  
ATOM    439  CG  GLU A  26      11.016  -0.698   2.312  1.00  0.00           C  
ATOM    440  CD  GLU A  26      12.311  -1.091   3.035  1.00  0.00           C  
ATOM    441  OE1 GLU A  26      13.083  -0.203   3.361  1.00  0.00           O  
ATOM    442  OE2 GLU A  26      12.513  -2.275   3.255  1.00  0.00           O  
ATOM    443  H   GLU A  26      10.193   1.615  -0.254  1.00  0.00           H  
ATOM    444  HA  GLU A  26      12.187   1.394   1.785  1.00  0.00           H  
ATOM    445  HB2 GLU A  26      10.392  -0.323   0.291  1.00  0.00           H  
ATOM    446  HB3 GLU A  26      11.977  -1.082   0.437  1.00  0.00           H  
ATOM    447  HG2 GLU A  26      10.574   0.153   2.810  1.00  0.00           H  
ATOM    448  HG3 GLU A  26      10.327  -1.530   2.341  1.00  0.00           H  
ATOM    449  N   HIS A  27      13.243   0.871  -1.309  1.00  0.00           N  
ATOM    450  CA  HIS A  27      14.490   0.787  -2.138  1.00  0.00           C  
ATOM    451  C   HIS A  27      15.341   2.044  -1.903  1.00  0.00           C  
ATOM    452  O   HIS A  27      16.550   1.966  -1.795  1.00  0.00           O  
ATOM    453  CB  HIS A  27      14.031   0.701  -3.603  1.00  0.00           C  
ATOM    454  CG  HIS A  27      13.491  -0.667  -3.946  1.00  0.00           C  
ATOM    455  ND1 HIS A  27      13.175  -1.632  -2.996  1.00  0.00           N  
ATOM    456  CD2 HIS A  27      13.197  -1.241  -5.161  1.00  0.00           C  
ATOM    457  CE1 HIS A  27      12.719  -2.715  -3.647  1.00  0.00           C  
ATOM    458  NE2 HIS A  27      12.711  -2.532  -4.968  1.00  0.00           N  
ATOM    459  H   HIS A  27      12.366   0.871  -1.751  1.00  0.00           H  
ATOM    460  HA  HIS A  27      15.054  -0.096  -1.879  1.00  0.00           H  
ATOM    461  HB2 HIS A  27      13.259   1.436  -3.777  1.00  0.00           H  
ATOM    462  HB3 HIS A  27      14.872   0.923  -4.245  1.00  0.00           H  
ATOM    463  HD1 HIS A  27      13.268  -1.543  -2.024  1.00  0.00           H  
ATOM    464  HD2 HIS A  27      13.325  -0.763  -6.121  1.00  0.00           H  
ATOM    465  HE1 HIS A  27      12.398  -3.623  -3.158  1.00  0.00           H  
ATOM    466  N   LYS A  28      14.714   3.196  -1.815  1.00  0.00           N  
ATOM    467  CA  LYS A  28      15.471   4.465  -1.577  1.00  0.00           C  
ATOM    468  C   LYS A  28      15.989   4.558  -0.129  1.00  0.00           C  
ATOM    469  O   LYS A  28      16.818   5.406   0.147  1.00  0.00           O  
ATOM    470  CB  LYS A  28      14.503   5.617  -1.887  1.00  0.00           C  
ATOM    471  CG  LYS A  28      15.156   6.610  -2.855  1.00  0.00           C  
ATOM    472  CD  LYS A  28      14.073   7.319  -3.675  1.00  0.00           C  
ATOM    473  CE  LYS A  28      14.680   7.914  -4.953  1.00  0.00           C  
ATOM    474  NZ  LYS A  28      14.712   9.395  -4.757  1.00  0.00           N  
ATOM    475  H   LYS A  28      13.736   3.221  -1.899  1.00  0.00           H  
ATOM    476  HA  LYS A  28      16.306   4.513  -2.260  1.00  0.00           H  
ATOM    477  HB2 LYS A  28      13.599   5.222  -2.331  1.00  0.00           H  
ATOM    478  HB3 LYS A  28      14.254   6.130  -0.970  1.00  0.00           H  
ATOM    479  HG2 LYS A  28      15.721   7.340  -2.292  1.00  0.00           H  
ATOM    480  HG3 LYS A  28      15.819   6.081  -3.523  1.00  0.00           H  
ATOM    481  HD2 LYS A  28      13.307   6.604  -3.943  1.00  0.00           H  
ATOM    482  HD3 LYS A  28      13.634   8.108  -3.085  1.00  0.00           H  
ATOM    483  HE2 LYS A  28      15.679   7.532  -5.104  1.00  0.00           H  
ATOM    484  HE3 LYS A  28      14.058   7.677  -5.804  1.00  0.00           H  
ATOM    485  HZ1 LYS A  28      15.285   9.631  -3.922  1.00  0.00           H  
ATOM    486  HZ2 LYS A  28      15.137   9.843  -5.593  1.00  0.00           H  
ATOM    487  HZ3 LYS A  28      13.743   9.755  -4.630  1.00  0.00           H  
ATOM    488  N   ARG A  29      15.531   3.724   0.783  1.00  0.00           N  
ATOM    489  CA  ARG A  29      16.016   3.787   2.196  1.00  0.00           C  
ATOM    490  C   ARG A  29      17.020   2.655   2.469  1.00  0.00           C  
ATOM    491  O   ARG A  29      18.075   2.904   3.024  1.00  0.00           O  
ATOM    492  CB  ARG A  29      14.770   3.646   3.078  1.00  0.00           C  
ATOM    493  CG  ARG A  29      15.127   4.007   4.524  1.00  0.00           C  
ATOM    494  CD  ARG A  29      13.875   3.941   5.408  1.00  0.00           C  
ATOM    495  NE  ARG A  29      14.216   3.022   6.534  1.00  0.00           N  
ATOM    496  CZ  ARG A  29      14.735   3.482   7.643  1.00  0.00           C  
ATOM    497  NH1 ARG A  29      13.988   4.163   8.475  1.00  0.00           N  
ATOM    498  NH2 ARG A  29      15.997   3.258   7.911  1.00  0.00           N  
ATOM    499  H   ARG A  29      14.864   3.047   0.541  1.00  0.00           H  
ATOM    500  HA  ARG A  29      16.481   4.742   2.387  1.00  0.00           H  
ATOM    501  HB2 ARG A  29      13.999   4.310   2.716  1.00  0.00           H  
ATOM    502  HB3 ARG A  29      14.416   2.626   3.043  1.00  0.00           H  
ATOM    503  HG2 ARG A  29      15.870   3.312   4.890  1.00  0.00           H  
ATOM    504  HG3 ARG A  29      15.532   5.007   4.553  1.00  0.00           H  
ATOM    505  HD2 ARG A  29      13.635   4.928   5.782  1.00  0.00           H  
ATOM    506  HD3 ARG A  29      13.042   3.539   4.851  1.00  0.00           H  
ATOM    507  HE  ARG A  29      14.046   2.059   6.439  1.00  0.00           H  
ATOM    508 HH11 ARG A  29      13.025   4.328   8.263  1.00  0.00           H  
ATOM    509 HH12 ARG A  29      14.374   4.521   9.325  1.00  0.00           H  
ATOM    510 HH21 ARG A  29      16.560   2.734   7.267  1.00  0.00           H  
ATOM    511 HH22 ARG A  29      16.406   3.605   8.756  1.00  0.00           H  
ATOM    512  N   GLU A  30      16.697   1.440   2.085  1.00  0.00           N  
ATOM    513  CA  GLU A  30      17.617   0.280   2.312  1.00  0.00           C  
ATOM    514  C   GLU A  30      18.712   0.228   1.237  1.00  0.00           C  
ATOM    515  O   GLU A  30      19.850  -0.057   1.553  1.00  0.00           O  
ATOM    516  CB  GLU A  30      16.745  -0.982   2.261  1.00  0.00           C  
ATOM    517  CG  GLU A  30      17.198  -1.996   3.322  1.00  0.00           C  
ATOM    518  CD  GLU A  30      18.599  -2.538   3.008  1.00  0.00           C  
ATOM    519  OE1 GLU A  30      18.767  -3.169   1.974  1.00  0.00           O  
ATOM    520  OE2 GLU A  30      19.487  -2.312   3.813  1.00  0.00           O  
ATOM    521  H   GLU A  30      15.835   1.287   1.640  1.00  0.00           H  
ATOM    522  HA  GLU A  30      18.070   0.356   3.289  1.00  0.00           H  
ATOM    523  HB2 GLU A  30      15.713  -0.717   2.445  1.00  0.00           H  
ATOM    524  HB3 GLU A  30      16.826  -1.437   1.284  1.00  0.00           H  
ATOM    525  HG2 GLU A  30      17.212  -1.517   4.290  1.00  0.00           H  
ATOM    526  HG3 GLU A  30      16.498  -2.818   3.346  1.00  0.00           H  
ATOM    527  N   ASN A  31      18.396   0.497  -0.010  1.00  0.00           N  
ATOM    528  CA  ASN A  31      19.432   0.460  -1.093  1.00  0.00           C  
ATOM    529  C   ASN A  31      19.962   1.878  -1.365  1.00  0.00           C  
ATOM    530  O   ASN A  31      20.056   2.308  -2.501  1.00  0.00           O  
ATOM    531  CB  ASN A  31      18.740  -0.134  -2.331  1.00  0.00           C  
ATOM    532  CG  ASN A  31      18.324  -1.588  -2.086  1.00  0.00           C  
ATOM    533  OD1 ASN A  31      17.145  -1.883  -2.072  1.00  0.00           O  
ATOM    534  ND2 ASN A  31      19.226  -2.512  -1.893  1.00  0.00           N  
ATOM    535  H   ASN A  31      17.471   0.729  -0.238  1.00  0.00           H  
ATOM    536  HA  ASN A  31      20.248  -0.182  -0.798  1.00  0.00           H  
ATOM    537  HB2 ASN A  31      17.863   0.450  -2.565  1.00  0.00           H  
ATOM    538  HB3 ASN A  31      19.419  -0.092  -3.169  1.00  0.00           H  
ATOM    539 HD21 ASN A  31      20.180  -2.284  -1.903  1.00  0.00           H  
ATOM    540 HD22 ASN A  31      18.946  -3.438  -1.737  1.00  0.00           H  
ATOM    541  N   ALA A  32      20.308   2.600  -0.325  1.00  0.00           N  
ATOM    542  CA  ALA A  32      20.837   3.993  -0.479  1.00  0.00           C  
ATOM    543  C   ALA A  32      22.358   4.022  -0.270  1.00  0.00           C  
ATOM    544  O   ALA A  32      22.882   3.299   0.560  1.00  0.00           O  
ATOM    545  CB  ALA A  32      20.125   4.817   0.598  1.00  0.00           C  
ATOM    546  H   ALA A  32      20.219   2.221   0.574  1.00  0.00           H  
ATOM    547  HA  ALA A  32      20.582   4.387  -1.451  1.00  0.00           H  
ATOM    548  HB1 ALA A  32      19.066   4.607   0.571  1.00  0.00           H  
ATOM    549  HB2 ALA A  32      20.519   4.559   1.569  1.00  0.00           H  
ATOM    550  HB3 ALA A  32      20.288   5.869   0.411  1.00  0.00           H  
ATOM    551  N   LYS A  33      23.055   4.852  -1.012  1.00  0.00           N  
ATOM    552  CA  LYS A  33      24.542   4.956  -0.881  1.00  0.00           C  
ATOM    553  C   LYS A  33      24.935   6.370  -0.428  1.00  0.00           C  
ATOM    554  O   LYS A  33      24.461   7.350  -0.975  1.00  0.00           O  
ATOM    555  CB  LYS A  33      25.102   4.644  -2.274  1.00  0.00           C  
ATOM    556  CG  LYS A  33      26.434   3.889  -2.161  1.00  0.00           C  
ATOM    557  CD  LYS A  33      27.612   4.871  -2.142  1.00  0.00           C  
ATOM    558  CE  LYS A  33      28.203   5.029  -3.551  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      29.222   3.946  -3.710  1.00  0.00           N  
ATOM    560  H   LYS A  33      22.592   5.419  -1.666  1.00  0.00           H  
ATOM    561  HA  LYS A  33      24.907   4.225  -0.174  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      24.394   4.033  -2.815  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      25.260   5.566  -2.812  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      26.438   3.307  -1.250  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      26.537   3.224  -3.006  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      27.271   5.834  -1.789  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      28.376   4.501  -1.476  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      27.423   4.926  -4.292  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      28.681   5.992  -3.645  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      28.806   3.025  -3.463  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      29.542   3.919  -4.699  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      30.036   4.139  -3.090  1.00  0.00           H  
ATOM    573  N   GLU A  34      25.794   6.463   0.559  1.00  0.00           N  
ATOM    574  CA  GLU A  34      26.249   7.790   1.080  1.00  0.00           C  
ATOM    575  C   GLU A  34      27.780   7.829   1.199  1.00  0.00           C  
ATOM    576  O   GLU A  34      28.372   8.687   0.563  1.00  0.00           O  
ATOM    577  CB  GLU A  34      25.552   8.018   2.438  1.00  0.00           C  
ATOM    578  CG  GLU A  34      25.535   6.758   3.320  1.00  0.00           C  
ATOM    579  CD  GLU A  34      25.541   7.149   4.800  1.00  0.00           C  
ATOM    580  OE1 GLU A  34      26.607   7.467   5.301  1.00  0.00           O  
ATOM    581  OE2 GLU A  34      24.484   7.122   5.413  1.00  0.00           O  
ATOM    582  OXT GLU A  34      28.347   7.013   1.912  1.00  0.00           O  
ATOM    583  H   GLU A  34      26.151   5.646   0.969  1.00  0.00           H  
ATOM    584  HA  GLU A  34      25.935   8.563   0.394  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      26.073   8.802   2.967  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      24.537   8.338   2.256  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      24.647   6.184   3.105  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      26.408   6.157   3.110  1.00  0.00           H  
TER     589      GLU A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      -8.805 -11.621   7.872  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -10.263 -11.285   7.944  1.00  0.00           C  
ATOM      3  C   CYS A   1     -10.595 -10.089   7.039  1.00  0.00           C  
ATOM      4  O   CYS A   1      -9.802  -9.174   6.905  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -10.554 -10.950   9.413  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -10.885 -12.474  10.332  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.543 -11.822   6.885  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -8.235 -10.823   8.222  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.609 -12.459   8.456  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -10.851 -12.142   7.654  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -9.703 -10.448   9.848  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -11.417 -10.303   9.469  1.00  0.00           H  
ATOM     13  HG  CYS A   1     -11.820 -12.676  10.244  1.00  0.00           H  
ATOM     14  N   ALA A   2     -11.758 -10.095   6.424  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -12.171  -8.971   5.518  1.00  0.00           C  
ATOM     16  C   ALA A   2     -13.697  -8.965   5.303  1.00  0.00           C  
ATOM     17  O   ALA A   2     -14.173  -8.936   4.183  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -11.416  -9.230   4.207  1.00  0.00           C  
ATOM     19  H   ALA A   2     -12.370 -10.852   6.557  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -11.855  -8.022   5.925  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -11.472 -10.279   3.957  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -11.862  -8.649   3.413  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -10.381  -8.942   4.323  1.00  0.00           H  
ATOM     24  N   VAL A   3     -14.462  -8.988   6.372  1.00  0.00           N  
ATOM     25  CA  VAL A   3     -15.960  -8.983   6.265  1.00  0.00           C  
ATOM     26  C   VAL A   3     -16.565  -7.707   6.865  1.00  0.00           C  
ATOM     27  O   VAL A   3     -17.534  -7.202   6.329  1.00  0.00           O  
ATOM     28  CB  VAL A   3     -16.499 -10.248   6.959  1.00  0.00           C  
ATOM     29  CG1 VAL A   3     -16.087 -11.495   6.173  1.00  0.00           C  
ATOM     30  CG2 VAL A   3     -15.988 -10.384   8.400  1.00  0.00           C  
ATOM     31  H   VAL A   3     -14.045  -9.009   7.259  1.00  0.00           H  
ATOM     32  HA  VAL A   3     -16.237  -9.015   5.221  1.00  0.00           H  
ATOM     33  HB  VAL A   3     -17.579 -10.195   6.964  1.00  0.00           H  
ATOM     34 HG11 VAL A   3     -16.436 -11.412   5.155  1.00  0.00           H  
ATOM     35 HG12 VAL A   3     -15.011 -11.588   6.179  1.00  0.00           H  
ATOM     36 HG13 VAL A   3     -16.525 -12.369   6.632  1.00  0.00           H  
ATOM     37 HG21 VAL A   3     -16.186  -9.474   8.945  1.00  0.00           H  
ATOM     38 HG22 VAL A   3     -16.497 -11.207   8.882  1.00  0.00           H  
ATOM     39 HG23 VAL A   3     -14.925 -10.578   8.394  1.00  0.00           H  
ATOM     40  N   GLU A   4     -16.014  -7.187   7.940  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -16.560  -5.938   8.562  1.00  0.00           C  
ATOM     42  C   GLU A   4     -16.014  -4.667   7.879  1.00  0.00           C  
ATOM     43  O   GLU A   4     -16.008  -3.606   8.476  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -16.141  -6.002  10.038  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -17.013  -7.013  10.793  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -18.209  -6.301  11.431  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -19.221  -6.167  10.763  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -18.090  -5.901  12.577  1.00  0.00           O  
ATOM     49  H   GLU A   4     -15.231  -7.617   8.341  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -17.637  -5.943   8.507  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -15.105  -6.299  10.105  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -16.261  -5.026  10.486  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -17.370  -7.767  10.106  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -16.427  -7.483  11.567  1.00  0.00           H  
ATOM     55  N   LEU A   5     -15.566  -4.748   6.645  1.00  0.00           N  
ATOM     56  CA  LEU A   5     -15.031  -3.552   5.923  1.00  0.00           C  
ATOM     57  C   LEU A   5     -15.978  -3.191   4.763  1.00  0.00           C  
ATOM     58  O   LEU A   5     -15.524  -2.859   3.682  1.00  0.00           O  
ATOM     59  CB  LEU A   5     -13.645  -4.000   5.429  1.00  0.00           C  
ATOM     60  CG  LEU A   5     -12.502  -3.273   6.154  1.00  0.00           C  
ATOM     61  CD1 LEU A   5     -12.510  -1.781   5.813  1.00  0.00           C  
ATOM     62  CD2 LEU A   5     -12.619  -3.455   7.673  1.00  0.00           C  
ATOM     63  H   LEU A   5     -15.583  -5.603   6.172  1.00  0.00           H  
ATOM     64  HA  LEU A   5     -14.928  -2.714   6.595  1.00  0.00           H  
ATOM     65  HB2 LEU A   5     -13.536  -5.061   5.595  1.00  0.00           H  
ATOM     66  HB3 LEU A   5     -13.567  -3.806   4.369  1.00  0.00           H  
ATOM     67  HG  LEU A   5     -11.565  -3.693   5.817  1.00  0.00           H  
ATOM     68 HD11 LEU A   5     -13.341  -1.562   5.158  1.00  0.00           H  
ATOM     69 HD12 LEU A   5     -12.604  -1.202   6.720  1.00  0.00           H  
ATOM     70 HD13 LEU A   5     -11.586  -1.525   5.317  1.00  0.00           H  
ATOM     71 HD21 LEU A   5     -13.564  -3.059   8.015  1.00  0.00           H  
ATOM     72 HD22 LEU A   5     -12.559  -4.505   7.917  1.00  0.00           H  
ATOM     73 HD23 LEU A   5     -11.814  -2.928   8.162  1.00  0.00           H  
ATOM     74  N   ARG A   6     -17.276  -3.264   5.002  1.00  0.00           N  
ATOM     75  CA  ARG A   6     -18.351  -2.957   3.998  1.00  0.00           C  
ATOM     76  C   ARG A   6     -18.049  -3.511   2.594  1.00  0.00           C  
ATOM     77  O   ARG A   6     -18.118  -2.801   1.606  1.00  0.00           O  
ATOM     78  CB  ARG A   6     -18.600  -1.436   4.032  1.00  0.00           C  
ATOM     79  CG  ARG A   6     -17.389  -0.616   3.569  1.00  0.00           C  
ATOM     80  CD  ARG A   6     -17.855   0.563   2.708  1.00  0.00           C  
ATOM     81  NE  ARG A   6     -17.791   0.091   1.290  1.00  0.00           N  
ATOM     82  CZ  ARG A   6     -18.044   0.900   0.287  1.00  0.00           C  
ATOM     83  NH1 ARG A   6     -17.692   2.164   0.328  1.00  0.00           N  
ATOM     84  NH2 ARG A   6     -18.652   0.424  -0.772  1.00  0.00           N  
ATOM     85  H   ARG A   6     -17.567  -3.544   5.895  1.00  0.00           H  
ATOM     86  HA  ARG A   6     -19.252  -3.446   4.340  1.00  0.00           H  
ATOM     87  HB2 ARG A   6     -19.437  -1.210   3.390  1.00  0.00           H  
ATOM     88  HB3 ARG A   6     -18.857  -1.153   5.043  1.00  0.00           H  
ATOM     89  HG2 ARG A   6     -16.857  -0.243   4.432  1.00  0.00           H  
ATOM     90  HG3 ARG A   6     -16.729  -1.237   2.984  1.00  0.00           H  
ATOM     91  HD2 ARG A   6     -18.867   0.842   2.972  1.00  0.00           H  
ATOM     92  HD3 ARG A   6     -17.189   1.401   2.842  1.00  0.00           H  
ATOM     93  HE  ARG A   6     -17.558  -0.846   1.103  1.00  0.00           H  
ATOM     94 HH11 ARG A   6     -17.222   2.532   1.131  1.00  0.00           H  
ATOM     95 HH12 ARG A   6     -17.890   2.767  -0.443  1.00  0.00           H  
ATOM     96 HH21 ARG A   6     -18.916  -0.541  -0.806  1.00  0.00           H  
ATOM     97 HH22 ARG A   6     -18.858   1.020  -1.550  1.00  0.00           H  
ATOM     98  N   SER A   7     -17.722  -4.790   2.530  1.00  0.00           N  
ATOM     99  CA  SER A   7     -17.397  -5.519   1.259  1.00  0.00           C  
ATOM    100  C   SER A   7     -16.086  -5.033   0.615  1.00  0.00           C  
ATOM    101  O   SER A   7     -15.880  -3.844   0.468  1.00  0.00           O  
ATOM    102  CB  SER A   7     -18.591  -5.330   0.313  1.00  0.00           C  
ATOM    103  OG  SER A   7     -18.915  -6.577  -0.291  1.00  0.00           O  
ATOM    104  H   SER A   7     -17.691  -5.302   3.365  1.00  0.00           H  
ATOM    105  HA  SER A   7     -17.307  -6.570   1.485  1.00  0.00           H  
ATOM    106  HB2 SER A   7     -19.448  -4.984   0.868  1.00  0.00           H  
ATOM    107  HB3 SER A   7     -18.338  -4.594  -0.438  1.00  0.00           H  
ATOM    108  HG  SER A   7     -19.799  -6.831  -0.009  1.00  0.00           H  
ATOM    109  N   PRO A   8     -15.229  -5.962   0.241  1.00  0.00           N  
ATOM    110  CA  PRO A   8     -13.925  -5.604  -0.402  1.00  0.00           C  
ATOM    111  C   PRO A   8     -14.132  -5.144  -1.856  1.00  0.00           C  
ATOM    112  O   PRO A   8     -15.220  -5.259  -2.396  1.00  0.00           O  
ATOM    113  CB  PRO A   8     -13.126  -6.907  -0.342  1.00  0.00           C  
ATOM    114  CG  PRO A   8     -14.145  -7.994  -0.279  1.00  0.00           C  
ATOM    115  CD  PRO A   8     -15.374  -7.423   0.370  1.00  0.00           C  
ATOM    116  HA  PRO A   8     -13.412  -4.847   0.170  1.00  0.00           H  
ATOM    117  HB2 PRO A   8     -12.517  -7.010  -1.229  1.00  0.00           H  
ATOM    118  HB3 PRO A   8     -12.514  -6.935   0.544  1.00  0.00           H  
ATOM    119  HG2 PRO A   8     -14.377  -8.336  -1.279  1.00  0.00           H  
ATOM    120  HG3 PRO A   8     -13.776  -8.814   0.317  1.00  0.00           H  
ATOM    121  HD2 PRO A   8     -16.260  -7.767  -0.145  1.00  0.00           H  
ATOM    122  HD3 PRO A   8     -15.409  -7.692   1.415  1.00  0.00           H  
ATOM    123  N   GLY A   9     -13.098  -4.629  -2.483  1.00  0.00           N  
ATOM    124  CA  GLY A   9     -13.208  -4.157  -3.898  1.00  0.00           C  
ATOM    125  C   GLY A   9     -12.159  -3.080  -4.204  1.00  0.00           C  
ATOM    126  O   GLY A   9     -10.970  -3.354  -4.195  1.00  0.00           O  
ATOM    127  H   GLY A   9     -12.238  -4.552  -2.021  1.00  0.00           H  
ATOM    128  HA2 GLY A   9     -13.060  -4.997  -4.562  1.00  0.00           H  
ATOM    129  HA3 GLY A   9     -14.193  -3.747  -4.061  1.00  0.00           H  
ATOM    130  N   ILE A  10     -12.605  -1.873  -4.475  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -11.685  -0.733  -4.795  1.00  0.00           C  
ATOM    132  C   ILE A  10     -10.774  -0.372  -3.612  1.00  0.00           C  
ATOM    133  O   ILE A  10      -9.605  -0.129  -3.828  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -12.594   0.424  -5.249  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -11.779   1.475  -6.020  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -13.359   1.076  -4.088  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -10.928   2.363  -5.102  1.00  0.00           C  
ATOM    138  H   ILE A  10     -13.572  -1.708  -4.472  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -11.060  -1.022  -5.628  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -13.331   0.009  -5.922  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -11.127   0.974  -6.722  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -12.471   2.094  -6.570  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -13.972   0.334  -3.597  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -12.659   1.494  -3.379  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -13.991   1.863  -4.472  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -11.284   2.293  -4.086  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -9.897   2.040  -5.145  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -10.993   3.389  -5.433  1.00  0.00           H  
ATOM    149  N   SER A  11     -11.270  -0.337  -2.392  1.00  0.00           N  
ATOM    150  CA  SER A  11     -10.402   0.007  -1.215  1.00  0.00           C  
ATOM    151  C   SER A  11      -9.268  -1.021  -1.081  1.00  0.00           C  
ATOM    152  O   SER A  11      -8.143  -0.650  -0.802  1.00  0.00           O  
ATOM    153  CB  SER A  11     -11.308   0.014   0.018  1.00  0.00           C  
ATOM    154  OG  SER A  11     -12.065   1.220   0.014  1.00  0.00           O  
ATOM    155  H   SER A  11     -12.219  -0.543  -2.252  1.00  0.00           H  
ATOM    156  HA  SER A  11      -9.979   0.990  -1.357  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -11.981  -0.828  -0.009  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -10.694  -0.051   0.905  1.00  0.00           H  
ATOM    159  HG  SER A  11     -12.781   1.133   0.649  1.00  0.00           H  
ATOM    160  N   ARG A  12      -9.556  -2.289  -1.295  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -8.505  -3.356  -1.205  1.00  0.00           C  
ATOM    162  C   ARG A  12      -7.449  -3.110  -2.304  1.00  0.00           C  
ATOM    163  O   ARG A  12      -6.294  -3.456  -2.144  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -9.216  -4.702  -1.423  1.00  0.00           C  
ATOM    165  CG  ARG A  12     -10.245  -4.989  -0.320  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -9.564  -5.199   1.038  1.00  0.00           C  
ATOM    167  NE  ARG A  12     -10.358  -6.258   1.735  1.00  0.00           N  
ATOM    168  CZ  ARG A  12     -10.770  -6.086   2.966  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -9.899  -6.004   3.940  1.00  0.00           N  
ATOM    170  NH2 ARG A  12     -12.049  -5.997   3.223  1.00  0.00           N  
ATOM    171  H   ARG A  12     -10.475  -2.540  -1.531  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -8.038  -3.338  -0.233  1.00  0.00           H  
ATOM    173  HB2 ARG A  12      -9.723  -4.682  -2.377  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -8.481  -5.493  -1.436  1.00  0.00           H  
ATOM    175  HG2 ARG A  12     -10.932  -4.159  -0.246  1.00  0.00           H  
ATOM    176  HG3 ARG A  12     -10.795  -5.880  -0.583  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -8.542  -5.522   0.897  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -9.597  -4.286   1.613  1.00  0.00           H  
ATOM    179  HE  ARG A  12     -10.574  -7.095   1.270  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -8.921  -6.075   3.745  1.00  0.00           H  
ATOM    181 HH12 ARG A  12     -10.206  -5.870   4.882  1.00  0.00           H  
ATOM    182 HH21 ARG A  12     -12.721  -6.058   2.484  1.00  0.00           H  
ATOM    183 HH22 ARG A  12     -12.361  -5.872   4.166  1.00  0.00           H  
ATOM    184  N   PHE A  13      -7.843  -2.505  -3.405  1.00  0.00           N  
ATOM    185  CA  PHE A  13      -6.915  -2.192  -4.538  1.00  0.00           C  
ATOM    186  C   PHE A  13      -6.256  -0.824  -4.270  1.00  0.00           C  
ATOM    187  O   PHE A  13      -5.109  -0.621  -4.621  1.00  0.00           O  
ATOM    188  CB  PHE A  13      -7.813  -2.240  -5.792  1.00  0.00           C  
ATOM    189  CG  PHE A  13      -7.453  -1.196  -6.827  1.00  0.00           C  
ATOM    190  CD1 PHE A  13      -6.377  -1.406  -7.699  1.00  0.00           C  
ATOM    191  CD2 PHE A  13      -8.204  -0.017  -6.913  1.00  0.00           C  
ATOM    192  CE1 PHE A  13      -6.054  -0.436  -8.655  1.00  0.00           C  
ATOM    193  CE2 PHE A  13      -7.881   0.952  -7.870  1.00  0.00           C  
ATOM    194  CZ  PHE A  13      -6.806   0.743  -8.740  1.00  0.00           C  
ATOM    195  H   PHE A  13      -8.780  -2.234  -3.490  1.00  0.00           H  
ATOM    196  HA  PHE A  13      -6.152  -2.953  -4.601  1.00  0.00           H  
ATOM    197  HB2 PHE A  13      -7.719  -3.213  -6.248  1.00  0.00           H  
ATOM    198  HB3 PHE A  13      -8.843  -2.102  -5.493  1.00  0.00           H  
ATOM    199  HD1 PHE A  13      -5.797  -2.315  -7.633  1.00  0.00           H  
ATOM    200  HD2 PHE A  13      -9.034   0.145  -6.240  1.00  0.00           H  
ATOM    201  HE1 PHE A  13      -5.224  -0.594  -9.328  1.00  0.00           H  
ATOM    202  HE2 PHE A  13      -8.461   1.860  -7.936  1.00  0.00           H  
ATOM    203  HZ  PHE A  13      -6.556   1.490  -9.478  1.00  0.00           H  
ATOM    204  N   ARG A  14      -6.967   0.096  -3.650  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -6.422   1.457  -3.329  1.00  0.00           C  
ATOM    206  C   ARG A  14      -5.188   1.285  -2.432  1.00  0.00           C  
ATOM    207  O   ARG A  14      -4.146   1.849  -2.711  1.00  0.00           O  
ATOM    208  CB  ARG A  14      -7.549   2.192  -2.592  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -7.419   3.705  -2.783  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -8.090   4.424  -1.605  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -7.011   5.179  -0.900  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -7.322   6.038   0.035  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -7.477   5.621   1.267  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -7.476   7.301  -0.269  1.00  0.00           N  
ATOM    215  H   ARG A  14      -7.886  -0.116  -3.382  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -6.159   1.984  -4.233  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -8.503   1.869  -2.982  1.00  0.00           H  
ATOM    218  HB3 ARG A  14      -7.498   1.961  -1.539  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -6.374   3.975  -2.838  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -7.913   3.992  -3.700  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -8.848   5.101  -1.974  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -8.533   3.707  -0.928  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -6.067   5.035  -1.133  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -7.357   4.652   1.487  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -7.716   6.266   1.993  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -7.356   7.607  -1.214  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -7.715   7.967   0.438  1.00  0.00           H  
ATOM    228  N   ARG A  15      -5.304   0.506  -1.378  1.00  0.00           N  
ATOM    229  CA  ARG A  15      -4.142   0.272  -0.459  1.00  0.00           C  
ATOM    230  C   ARG A  15      -3.001  -0.419  -1.225  1.00  0.00           C  
ATOM    231  O   ARG A  15      -1.845  -0.194  -0.920  1.00  0.00           O  
ATOM    232  CB  ARG A  15      -4.641  -0.586   0.718  1.00  0.00           C  
ATOM    233  CG  ARG A  15      -5.250  -1.916   0.255  1.00  0.00           C  
ATOM    234  CD  ARG A  15      -4.167  -2.995   0.149  1.00  0.00           C  
ATOM    235  NE  ARG A  15      -4.855  -4.272   0.480  1.00  0.00           N  
ATOM    236  CZ  ARG A  15      -4.558  -4.899   1.588  1.00  0.00           C  
ATOM    237  NH1 ARG A  15      -4.956  -4.416   2.739  1.00  0.00           N  
ATOM    238  NH2 ARG A  15      -3.863  -6.007   1.539  1.00  0.00           N  
ATOM    239  H   ARG A  15      -6.162   0.065  -1.198  1.00  0.00           H  
ATOM    240  HA  ARG A  15      -3.789   1.222  -0.085  1.00  0.00           H  
ATOM    241  HB2 ARG A  15      -3.812  -0.792   1.378  1.00  0.00           H  
ATOM    242  HB3 ARG A  15      -5.386  -0.027   1.265  1.00  0.00           H  
ATOM    243  HG2 ARG A  15      -6.002  -2.229   0.965  1.00  0.00           H  
ATOM    244  HG3 ARG A  15      -5.714  -1.784  -0.711  1.00  0.00           H  
ATOM    245  HD2 ARG A  15      -3.773  -3.030  -0.857  1.00  0.00           H  
ATOM    246  HD3 ARG A  15      -3.374  -2.814   0.860  1.00  0.00           H  
ATOM    247  HE  ARG A  15      -5.527  -4.642  -0.133  1.00  0.00           H  
ATOM    248 HH11 ARG A  15      -5.483  -3.567   2.770  1.00  0.00           H  
ATOM    249 HH12 ARG A  15      -4.733  -4.890   3.592  1.00  0.00           H  
ATOM    250 HH21 ARG A  15      -3.558  -6.374   0.661  1.00  0.00           H  
ATOM    251 HH22 ARG A  15      -3.630  -6.492   2.381  1.00  0.00           H  
ATOM    252  N   LYS A  16      -3.316  -1.241  -2.211  1.00  0.00           N  
ATOM    253  CA  LYS A  16      -2.262  -1.944  -3.011  1.00  0.00           C  
ATOM    254  C   LYS A  16      -1.462  -0.895  -3.792  1.00  0.00           C  
ATOM    255  O   LYS A  16      -0.258  -1.018  -3.904  1.00  0.00           O  
ATOM    256  CB  LYS A  16      -2.972  -2.906  -3.976  1.00  0.00           C  
ATOM    257  CG  LYS A  16      -3.226  -4.260  -3.306  1.00  0.00           C  
ATOM    258  CD  LYS A  16      -3.508  -5.332  -4.367  1.00  0.00           C  
ATOM    259  CE  LYS A  16      -4.922  -5.160  -4.936  1.00  0.00           C  
ATOM    260  NZ  LYS A  16      -5.116  -6.269  -5.919  1.00  0.00           N  
ATOM    261  H   LYS A  16      -4.260  -1.393  -2.430  1.00  0.00           H  
ATOM    262  HA  LYS A  16      -1.603  -2.490  -2.355  1.00  0.00           H  
ATOM    263  HB2 LYS A  16      -3.914  -2.477  -4.285  1.00  0.00           H  
ATOM    264  HB3 LYS A  16      -2.350  -3.053  -4.846  1.00  0.00           H  
ATOM    265  HG2 LYS A  16      -2.354  -4.544  -2.733  1.00  0.00           H  
ATOM    266  HG3 LYS A  16      -4.076  -4.181  -2.646  1.00  0.00           H  
ATOM    267  HD2 LYS A  16      -2.784  -5.244  -5.164  1.00  0.00           H  
ATOM    268  HD3 LYS A  16      -3.422  -6.308  -3.916  1.00  0.00           H  
ATOM    269  HE2 LYS A  16      -5.653  -5.228  -4.142  1.00  0.00           H  
ATOM    270  HE3 LYS A  16      -5.009  -4.211  -5.442  1.00  0.00           H  
ATOM    271  HZ1 LYS A  16      -4.350  -6.268  -6.625  1.00  0.00           H  
ATOM    272  HZ2 LYS A  16      -5.126  -7.182  -5.421  1.00  0.00           H  
ATOM    273  HZ3 LYS A  16      -6.025  -6.137  -6.408  1.00  0.00           H  
ATOM    274  N   ILE A  17      -2.119   0.124  -4.309  1.00  0.00           N  
ATOM    275  CA  ILE A  17      -1.416   1.205  -5.074  1.00  0.00           C  
ATOM    276  C   ILE A  17      -0.418   1.864  -4.110  1.00  0.00           C  
ATOM    277  O   ILE A  17       0.744   2.028  -4.435  1.00  0.00           O  
ATOM    278  CB  ILE A  17      -2.497   2.201  -5.531  1.00  0.00           C  
ATOM    279  CG1 ILE A  17      -3.471   1.526  -6.506  1.00  0.00           C  
ATOM    280  CG2 ILE A  17      -1.859   3.401  -6.239  1.00  0.00           C  
ATOM    281  CD1 ILE A  17      -4.833   2.220  -6.423  1.00  0.00           C  
ATOM    282  H   ILE A  17      -3.091   0.182  -4.183  1.00  0.00           H  
ATOM    283  HA  ILE A  17      -0.899   0.787  -5.926  1.00  0.00           H  
ATOM    284  HB  ILE A  17      -3.042   2.552  -4.665  1.00  0.00           H  
ATOM    285 HG12 ILE A  17      -3.087   1.605  -7.513  1.00  0.00           H  
ATOM    286 HG13 ILE A  17      -3.589   0.484  -6.246  1.00  0.00           H  
ATOM    287 HG21 ILE A  17      -1.138   3.867  -5.584  1.00  0.00           H  
ATOM    288 HG22 ILE A  17      -1.365   3.069  -7.141  1.00  0.00           H  
ATOM    289 HG23 ILE A  17      -2.627   4.117  -6.493  1.00  0.00           H  
ATOM    290 HD11 ILE A  17      -4.921   2.731  -5.476  1.00  0.00           H  
ATOM    291 HD12 ILE A  17      -4.923   2.934  -7.228  1.00  0.00           H  
ATOM    292 HD13 ILE A  17      -5.616   1.481  -6.507  1.00  0.00           H  
ATOM    293  N   ALA A  18      -0.872   2.222  -2.927  1.00  0.00           N  
ATOM    294  CA  ALA A  18       0.031   2.858  -1.917  1.00  0.00           C  
ATOM    295  C   ALA A  18       1.100   1.844  -1.484  1.00  0.00           C  
ATOM    296  O   ALA A  18       2.244   2.219  -1.319  1.00  0.00           O  
ATOM    297  CB  ALA A  18      -0.856   3.269  -0.737  1.00  0.00           C  
ATOM    298  H   ALA A  18      -1.816   2.063  -2.703  1.00  0.00           H  
ATOM    299  HA  ALA A  18       0.507   3.729  -2.341  1.00  0.00           H  
ATOM    300  HB1 ALA A  18      -1.628   2.528  -0.588  1.00  0.00           H  
ATOM    301  HB2 ALA A  18      -0.254   3.344   0.156  1.00  0.00           H  
ATOM    302  HB3 ALA A  18      -1.311   4.226  -0.946  1.00  0.00           H  
ATOM    303  N   LYS A  19       0.736   0.586  -1.316  1.00  0.00           N  
ATOM    304  CA  LYS A  19       1.716  -0.474  -0.906  1.00  0.00           C  
ATOM    305  C   LYS A  19       2.878  -0.518  -1.906  1.00  0.00           C  
ATOM    306  O   LYS A  19       4.012  -0.713  -1.508  1.00  0.00           O  
ATOM    307  CB  LYS A  19       0.961  -1.811  -0.914  1.00  0.00           C  
ATOM    308  CG  LYS A  19       0.637  -2.248   0.519  1.00  0.00           C  
ATOM    309  CD  LYS A  19       1.440  -3.505   0.874  1.00  0.00           C  
ATOM    310  CE  LYS A  19       1.719  -3.545   2.382  1.00  0.00           C  
ATOM    311  NZ  LYS A  19       3.148  -3.952   2.529  1.00  0.00           N  
ATOM    312  H   LYS A  19      -0.202   0.333  -1.470  1.00  0.00           H  
ATOM    313  HA  LYS A  19       2.089  -0.272   0.086  1.00  0.00           H  
ATOM    314  HB2 LYS A  19       0.044  -1.704  -1.473  1.00  0.00           H  
ATOM    315  HB3 LYS A  19       1.576  -2.564  -1.384  1.00  0.00           H  
ATOM    316  HG2 LYS A  19       0.885  -1.452   1.207  1.00  0.00           H  
ATOM    317  HG3 LYS A  19      -0.417  -2.469   0.596  1.00  0.00           H  
ATOM    318  HD2 LYS A  19       0.873  -4.380   0.590  1.00  0.00           H  
ATOM    319  HD3 LYS A  19       2.378  -3.496   0.338  1.00  0.00           H  
ATOM    320  HE2 LYS A  19       1.557  -2.568   2.819  1.00  0.00           H  
ATOM    321  HE3 LYS A  19       1.084  -4.278   2.859  1.00  0.00           H  
ATOM    322  HZ1 LYS A  19       3.317  -4.844   2.018  1.00  0.00           H  
ATOM    323  HZ2 LYS A  19       3.764  -3.208   2.146  1.00  0.00           H  
ATOM    324  HZ3 LYS A  19       3.368  -4.086   3.536  1.00  0.00           H  
ATOM    325  N   ARG A  20       2.595  -0.328  -3.179  1.00  0.00           N  
ATOM    326  CA  ARG A  20       3.653  -0.337  -4.238  1.00  0.00           C  
ATOM    327  C   ARG A  20       4.516   0.927  -4.092  1.00  0.00           C  
ATOM    328  O   ARG A  20       5.723   0.856  -4.240  1.00  0.00           O  
ATOM    329  CB  ARG A  20       2.909  -0.345  -5.581  1.00  0.00           C  
ATOM    330  CG  ARG A  20       3.857  -0.747  -6.717  1.00  0.00           C  
ATOM    331  CD  ARG A  20       4.191   0.472  -7.585  1.00  0.00           C  
ATOM    332  NE  ARG A  20       5.089  -0.026  -8.672  1.00  0.00           N  
ATOM    333  CZ  ARG A  20       5.628   0.814  -9.518  1.00  0.00           C  
ATOM    334  NH1 ARG A  20       6.753   1.416  -9.221  1.00  0.00           N  
ATOM    335  NH2 ARG A  20       5.034   1.046 -10.661  1.00  0.00           N  
ATOM    336  H   ARG A  20       1.662  -0.168  -3.442  1.00  0.00           H  
ATOM    337  HA  ARG A  20       4.266  -1.221  -4.151  1.00  0.00           H  
ATOM    338  HB2 ARG A  20       2.092  -1.053  -5.530  1.00  0.00           H  
ATOM    339  HB3 ARG A  20       2.512   0.640  -5.776  1.00  0.00           H  
ATOM    340  HG2 ARG A  20       4.768  -1.149  -6.299  1.00  0.00           H  
ATOM    341  HG3 ARG A  20       3.380  -1.497  -7.329  1.00  0.00           H  
ATOM    342  HD2 ARG A  20       3.286   0.888  -8.005  1.00  0.00           H  
ATOM    343  HD3 ARG A  20       4.710   1.216  -6.999  1.00  0.00           H  
ATOM    344  HE  ARG A  20       5.276  -0.986  -8.760  1.00  0.00           H  
ATOM    345 HH11 ARG A  20       7.206   1.236  -8.347  1.00  0.00           H  
ATOM    346 HH12 ARG A  20       7.169   2.059  -9.865  1.00  0.00           H  
ATOM    347 HH21 ARG A  20       4.175   0.585 -10.885  1.00  0.00           H  
ATOM    348 HH22 ARG A  20       5.435   1.686 -11.318  1.00  0.00           H  
ATOM    349  N   SER A  21       3.911   2.061  -3.802  1.00  0.00           N  
ATOM    350  CA  SER A  21       4.689   3.331  -3.637  1.00  0.00           C  
ATOM    351  C   SER A  21       5.661   3.175  -2.461  1.00  0.00           C  
ATOM    352  O   SER A  21       6.834   3.473  -2.590  1.00  0.00           O  
ATOM    353  CB  SER A  21       3.669   4.435  -3.347  1.00  0.00           C  
ATOM    354  OG  SER A  21       2.818   4.603  -4.473  1.00  0.00           O  
ATOM    355  H   SER A  21       2.933   2.079  -3.686  1.00  0.00           H  
ATOM    356  HA  SER A  21       5.229   3.561  -4.542  1.00  0.00           H  
ATOM    357  HB2 SER A  21       3.066   4.163  -2.495  1.00  0.00           H  
ATOM    358  HB3 SER A  21       4.199   5.353  -3.125  1.00  0.00           H  
ATOM    359  HG  SER A  21       2.433   5.481  -4.429  1.00  0.00           H  
ATOM    360  N   ILE A  22       5.175   2.701  -1.334  1.00  0.00           N  
ATOM    361  CA  ILE A  22       6.049   2.504  -0.132  1.00  0.00           C  
ATOM    362  C   ILE A  22       7.070   1.402  -0.443  1.00  0.00           C  
ATOM    363  O   ILE A  22       8.233   1.563  -0.135  1.00  0.00           O  
ATOM    364  CB  ILE A  22       5.143   2.088   1.040  1.00  0.00           C  
ATOM    365  CG1 ILE A  22       4.085   3.164   1.319  1.00  0.00           C  
ATOM    366  CG2 ILE A  22       5.981   1.884   2.308  1.00  0.00           C  
ATOM    367  CD1 ILE A  22       2.751   2.493   1.654  1.00  0.00           C  
ATOM    368  H   ILE A  22       4.222   2.465  -1.284  1.00  0.00           H  
ATOM    369  HA  ILE A  22       6.562   3.423   0.107  1.00  0.00           H  
ATOM    370  HB  ILE A  22       4.658   1.156   0.789  1.00  0.00           H  
ATOM    371 HG12 ILE A  22       4.398   3.773   2.155  1.00  0.00           H  
ATOM    372 HG13 ILE A  22       3.957   3.788   0.448  1.00  0.00           H  
ATOM    373 HG21 ILE A  22       6.863   2.507   2.264  1.00  0.00           H  
ATOM    374 HG22 ILE A  22       5.399   2.150   3.178  1.00  0.00           H  
ATOM    375 HG23 ILE A  22       6.280   0.849   2.378  1.00  0.00           H  
ATOM    376 HD11 ILE A  22       2.565   1.693   0.953  1.00  0.00           H  
ATOM    377 HD12 ILE A  22       2.789   2.093   2.655  1.00  0.00           H  
ATOM    378 HD13 ILE A  22       1.957   3.222   1.585  1.00  0.00           H  
ATOM    379  N   LYS A  23       6.641   0.310  -1.044  1.00  0.00           N  
ATOM    380  CA  LYS A  23       7.569  -0.817  -1.392  1.00  0.00           C  
ATOM    381  C   LYS A  23       8.771  -0.289  -2.190  1.00  0.00           C  
ATOM    382  O   LYS A  23       9.885  -0.701  -1.933  1.00  0.00           O  
ATOM    383  CB  LYS A  23       6.750  -1.810  -2.224  1.00  0.00           C  
ATOM    384  CG  LYS A  23       7.500  -3.139  -2.365  1.00  0.00           C  
ATOM    385  CD  LYS A  23       7.580  -3.524  -3.844  1.00  0.00           C  
ATOM    386  CE  LYS A  23       7.470  -5.044  -3.992  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       6.943  -5.285  -5.367  1.00  0.00           N  
ATOM    388  H   LYS A  23       5.687   0.233  -1.272  1.00  0.00           H  
ATOM    389  HA  LYS A  23       7.911  -1.302  -0.490  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       5.805  -1.991  -1.733  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       6.573  -1.393  -3.203  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       8.498  -3.039  -1.961  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       6.968  -3.909  -1.825  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       6.775  -3.048  -4.384  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       8.527  -3.195  -4.247  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       8.445  -5.499  -3.876  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       6.782  -5.446  -3.265  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       7.446  -4.682  -6.049  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       7.082  -6.286  -5.618  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       5.927  -5.059  -5.397  1.00  0.00           H  
ATOM    401  N   THR A  24       8.558   0.612  -3.126  1.00  0.00           N  
ATOM    402  CA  THR A  24       9.689   1.179  -3.931  1.00  0.00           C  
ATOM    403  C   THR A  24      10.598   1.973  -2.978  1.00  0.00           C  
ATOM    404  O   THR A  24      11.810   1.866  -3.039  1.00  0.00           O  
ATOM    405  CB  THR A  24       9.055   2.096  -4.993  1.00  0.00           C  
ATOM    406  OG1 THR A  24       8.197   1.337  -5.836  1.00  0.00           O  
ATOM    407  CG2 THR A  24      10.135   2.756  -5.856  1.00  0.00           C  
ATOM    408  H   THR A  24       7.641   0.925  -3.292  1.00  0.00           H  
ATOM    409  HA  THR A  24      10.247   0.386  -4.407  1.00  0.00           H  
ATOM    410  HB  THR A  24       8.486   2.869  -4.501  1.00  0.00           H  
ATOM    411  HG1 THR A  24       7.334   1.284  -5.414  1.00  0.00           H  
ATOM    412 HG21 THR A  24      11.036   2.161  -5.827  1.00  0.00           H  
ATOM    413 HG22 THR A  24       9.789   2.834  -6.876  1.00  0.00           H  
ATOM    414 HG23 THR A  24      10.346   3.744  -5.471  1.00  0.00           H  
ATOM    415  N   LEU A  25      10.005   2.754  -2.100  1.00  0.00           N  
ATOM    416  CA  LEU A  25      10.790   3.563  -1.116  1.00  0.00           C  
ATOM    417  C   LEU A  25      11.589   2.600  -0.226  1.00  0.00           C  
ATOM    418  O   LEU A  25      12.770   2.803  -0.017  1.00  0.00           O  
ATOM    419  CB  LEU A  25       9.757   4.360  -0.300  1.00  0.00           C  
ATOM    420  CG  LEU A  25      10.201   5.812  -0.076  1.00  0.00           C  
ATOM    421  CD1 LEU A  25      11.455   5.872   0.802  1.00  0.00           C  
ATOM    422  CD2 LEU A  25      10.477   6.499  -1.419  1.00  0.00           C  
ATOM    423  H   LEU A  25       9.025   2.800  -2.084  1.00  0.00           H  
ATOM    424  HA  LEU A  25      11.457   4.235  -1.631  1.00  0.00           H  
ATOM    425  HB2 LEU A  25       8.813   4.364  -0.826  1.00  0.00           H  
ATOM    426  HB3 LEU A  25       9.616   3.882   0.658  1.00  0.00           H  
ATOM    427  HG  LEU A  25       9.402   6.332   0.432  1.00  0.00           H  
ATOM    428 HD11 LEU A  25      12.168   5.132   0.472  1.00  0.00           H  
ATOM    429 HD12 LEU A  25      11.899   6.854   0.730  1.00  0.00           H  
ATOM    430 HD13 LEU A  25      11.185   5.678   1.830  1.00  0.00           H  
ATOM    431 HD21 LEU A  25       9.725   6.206  -2.137  1.00  0.00           H  
ATOM    432 HD22 LEU A  25      10.447   7.570  -1.286  1.00  0.00           H  
ATOM    433 HD23 LEU A  25      11.452   6.210  -1.781  1.00  0.00           H  
ATOM    434  N   GLU A  26      10.946   1.565   0.270  1.00  0.00           N  
ATOM    435  CA  GLU A  26      11.634   0.562   1.138  1.00  0.00           C  
ATOM    436  C   GLU A  26      12.755  -0.144   0.364  1.00  0.00           C  
ATOM    437  O   GLU A  26      13.766  -0.464   0.955  1.00  0.00           O  
ATOM    438  CB  GLU A  26      10.568  -0.437   1.608  1.00  0.00           C  
ATOM    439  CG  GLU A  26      10.130  -0.087   3.036  1.00  0.00           C  
ATOM    440  CD  GLU A  26      11.262  -0.386   4.028  1.00  0.00           C  
ATOM    441  OE1 GLU A  26      11.400  -1.534   4.415  1.00  0.00           O  
ATOM    442  OE2 GLU A  26      11.972   0.540   4.387  1.00  0.00           O  
ATOM    443  H   GLU A  26       9.993   1.447   0.058  1.00  0.00           H  
ATOM    444  HA  GLU A  26      12.056   1.062   1.996  1.00  0.00           H  
ATOM    445  HB2 GLU A  26       9.714  -0.399   0.947  1.00  0.00           H  
ATOM    446  HB3 GLU A  26      10.983  -1.435   1.604  1.00  0.00           H  
ATOM    447  HG2 GLU A  26       9.876   0.962   3.086  1.00  0.00           H  
ATOM    448  HG3 GLU A  26       9.264  -0.677   3.298  1.00  0.00           H  
ATOM    449  N   HIS A  27      12.603  -0.379  -0.925  1.00  0.00           N  
ATOM    450  CA  HIS A  27      13.688  -1.056  -1.715  1.00  0.00           C  
ATOM    451  C   HIS A  27      14.979  -0.232  -1.593  1.00  0.00           C  
ATOM    452  O   HIS A  27      16.055  -0.780  -1.433  1.00  0.00           O  
ATOM    453  CB  HIS A  27      13.222  -1.114  -3.176  1.00  0.00           C  
ATOM    454  CG  HIS A  27      12.560  -2.439  -3.448  1.00  0.00           C  
ATOM    455  ND1 HIS A  27      11.272  -2.723  -3.026  1.00  0.00           N  
ATOM    456  CD2 HIS A  27      12.998  -3.566  -4.097  1.00  0.00           C  
ATOM    457  CE1 HIS A  27      10.981  -3.974  -3.420  1.00  0.00           C  
ATOM    458  NE2 HIS A  27      11.998  -4.536  -4.077  1.00  0.00           N  
ATOM    459  H   HIS A  27      11.777  -0.100  -1.375  1.00  0.00           H  
ATOM    460  HA  HIS A  27      13.851  -2.055  -1.337  1.00  0.00           H  
ATOM    461  HB2 HIS A  27      12.521  -0.317  -3.367  1.00  0.00           H  
ATOM    462  HB3 HIS A  27      14.076  -1.003  -3.828  1.00  0.00           H  
ATOM    463  HD1 HIS A  27      10.683  -2.114  -2.527  1.00  0.00           H  
ATOM    464  HD2 HIS A  27      13.970  -3.684  -4.553  1.00  0.00           H  
ATOM    465  HE1 HIS A  27      10.041  -4.467  -3.226  1.00  0.00           H  
ATOM    466  N   LYS A  28      14.861   1.077  -1.651  1.00  0.00           N  
ATOM    467  CA  LYS A  28      16.054   1.972  -1.522  1.00  0.00           C  
ATOM    468  C   LYS A  28      16.561   1.894  -0.074  1.00  0.00           C  
ATOM    469  O   LYS A  28      17.755   1.871   0.154  1.00  0.00           O  
ATOM    470  CB  LYS A  28      15.580   3.394  -1.854  1.00  0.00           C  
ATOM    471  CG  LYS A  28      16.264   3.892  -3.133  1.00  0.00           C  
ATOM    472  CD  LYS A  28      15.212   4.272  -4.180  1.00  0.00           C  
ATOM    473  CE  LYS A  28      14.813   3.036  -4.997  1.00  0.00           C  
ATOM    474  NZ  LYS A  28      14.263   3.556  -6.284  1.00  0.00           N  
ATOM    475  H   LYS A  28      13.971   1.474  -1.768  1.00  0.00           H  
ATOM    476  HA  LYS A  28      16.829   1.666  -2.207  1.00  0.00           H  
ATOM    477  HB2 LYS A  28      14.508   3.399  -1.989  1.00  0.00           H  
ATOM    478  HB3 LYS A  28      15.836   4.055  -1.038  1.00  0.00           H  
ATOM    479  HG2 LYS A  28      16.863   4.760  -2.896  1.00  0.00           H  
ATOM    480  HG3 LYS A  28      16.903   3.119  -3.532  1.00  0.00           H  
ATOM    481  HD2 LYS A  28      14.342   4.673  -3.682  1.00  0.00           H  
ATOM    482  HD3 LYS A  28      15.625   5.020  -4.840  1.00  0.00           H  
ATOM    483  HE2 LYS A  28      15.680   2.416  -5.178  1.00  0.00           H  
ATOM    484  HE3 LYS A  28      14.051   2.475  -4.477  1.00  0.00           H  
ATOM    485  HZ1 LYS A  28      13.496   4.233  -6.094  1.00  0.00           H  
ATOM    486  HZ2 LYS A  28      15.014   4.033  -6.826  1.00  0.00           H  
ATOM    487  HZ3 LYS A  28      13.886   2.762  -6.843  1.00  0.00           H  
ATOM    488  N   ARG A  29      15.663   1.846   0.887  1.00  0.00           N  
ATOM    489  CA  ARG A  29      16.052   1.758   2.333  1.00  0.00           C  
ATOM    490  C   ARG A  29      16.665   0.383   2.660  1.00  0.00           C  
ATOM    491  O   ARG A  29      17.516   0.300   3.526  1.00  0.00           O  
ATOM    492  CB  ARG A  29      14.754   1.973   3.123  1.00  0.00           C  
ATOM    493  CG  ARG A  29      15.040   1.993   4.629  1.00  0.00           C  
ATOM    494  CD  ARG A  29      14.337   3.184   5.287  1.00  0.00           C  
ATOM    495  NE  ARG A  29      15.149   3.511   6.496  1.00  0.00           N  
ATOM    496  CZ  ARG A  29      14.561   3.897   7.597  1.00  0.00           C  
ATOM    497  NH1 ARG A  29      13.902   3.027   8.321  1.00  0.00           N  
ATOM    498  NH2 ARG A  29      14.637   5.151   7.968  1.00  0.00           N  
ATOM    499  H   ARG A  29      14.710   1.861   0.652  1.00  0.00           H  
ATOM    500  HA  ARG A  29      16.748   2.543   2.578  1.00  0.00           H  
ATOM    501  HB2 ARG A  29      14.308   2.911   2.825  1.00  0.00           H  
ATOM    502  HB3 ARG A  29      14.066   1.169   2.903  1.00  0.00           H  
ATOM    503  HG2 ARG A  29      14.678   1.074   5.069  1.00  0.00           H  
ATOM    504  HG3 ARG A  29      16.106   2.071   4.792  1.00  0.00           H  
ATOM    505  HD2 ARG A  29      14.309   4.023   4.606  1.00  0.00           H  
ATOM    506  HD3 ARG A  29      13.337   2.908   5.586  1.00  0.00           H  
ATOM    507  HE  ARG A  29      16.127   3.438   6.467  1.00  0.00           H  
ATOM    508 HH11 ARG A  29      13.850   2.070   8.031  1.00  0.00           H  
ATOM    509 HH12 ARG A  29      13.447   3.310   9.165  1.00  0.00           H  
ATOM    510 HH21 ARG A  29      15.142   5.810   7.408  1.00  0.00           H  
ATOM    511 HH22 ARG A  29      14.191   5.460   8.808  1.00  0.00           H  
ATOM    512  N   GLU A  30      16.242  -0.669   1.991  1.00  0.00           N  
ATOM    513  CA  GLU A  30      16.779  -2.047   2.242  1.00  0.00           C  
ATOM    514  C   GLU A  30      18.255  -2.141   1.832  1.00  0.00           C  
ATOM    515  O   GLU A  30      19.060  -2.661   2.581  1.00  0.00           O  
ATOM    516  CB  GLU A  30      15.910  -2.993   1.400  1.00  0.00           C  
ATOM    517  CG  GLU A  30      16.373  -4.452   1.540  1.00  0.00           C  
ATOM    518  CD  GLU A  30      15.828  -5.076   2.830  1.00  0.00           C  
ATOM    519  OE1 GLU A  30      14.630  -5.306   2.897  1.00  0.00           O  
ATOM    520  OE2 GLU A  30      16.618  -5.315   3.730  1.00  0.00           O  
ATOM    521  H   GLU A  30      15.551  -0.549   1.304  1.00  0.00           H  
ATOM    522  HA  GLU A  30      16.669  -2.301   3.285  1.00  0.00           H  
ATOM    523  HB2 GLU A  30      14.883  -2.914   1.725  1.00  0.00           H  
ATOM    524  HB3 GLU A  30      15.974  -2.700   0.362  1.00  0.00           H  
ATOM    525  HG2 GLU A  30      16.011  -5.018   0.695  1.00  0.00           H  
ATOM    526  HG3 GLU A  30      17.451  -4.490   1.555  1.00  0.00           H  
ATOM    527  N   ASN A  31      18.608  -1.649   0.667  1.00  0.00           N  
ATOM    528  CA  ASN A  31      20.033  -1.712   0.214  1.00  0.00           C  
ATOM    529  C   ASN A  31      20.824  -0.532   0.792  1.00  0.00           C  
ATOM    530  O   ASN A  31      21.754  -0.744   1.545  1.00  0.00           O  
ATOM    531  CB  ASN A  31      20.001  -1.680  -1.320  1.00  0.00           C  
ATOM    532  CG  ASN A  31      20.342  -3.068  -1.869  1.00  0.00           C  
ATOM    533  OD1 ASN A  31      21.468  -3.317  -2.248  1.00  0.00           O  
ATOM    534  ND2 ASN A  31      19.418  -3.992  -1.929  1.00  0.00           N  
ATOM    535  H   ASN A  31      17.930  -1.235   0.090  1.00  0.00           H  
ATOM    536  HA  ASN A  31      20.477  -2.640   0.543  1.00  0.00           H  
ATOM    537  HB2 ASN A  31      19.019  -1.388  -1.660  1.00  0.00           H  
ATOM    538  HB3 ASN A  31      20.730  -0.970  -1.680  1.00  0.00           H  
ATOM    539 HD21 ASN A  31      18.505  -3.804  -1.625  1.00  0.00           H  
ATOM    540 HD22 ASN A  31      19.643  -4.877  -2.282  1.00  0.00           H  
ATOM    541  N   ALA A  32      20.456   0.686   0.447  1.00  0.00           N  
ATOM    542  CA  ALA A  32      21.146   1.920   0.946  1.00  0.00           C  
ATOM    543  C   ALA A  32      22.682   1.810   0.813  1.00  0.00           C  
ATOM    544  O   ALA A  32      23.171   1.722  -0.299  1.00  0.00           O  
ATOM    545  CB  ALA A  32      20.638   2.088   2.385  1.00  0.00           C  
ATOM    546  H   ALA A  32      19.694   0.795  -0.162  1.00  0.00           H  
ATOM    547  HA  ALA A  32      20.810   2.764   0.361  1.00  0.00           H  
ATOM    548  HB1 ALA A  32      19.558   2.123   2.383  1.00  0.00           H  
ATOM    549  HB2 ALA A  32      20.967   1.253   2.985  1.00  0.00           H  
ATOM    550  HB3 ALA A  32      21.025   3.006   2.800  1.00  0.00           H  
ATOM    551  N   LYS A  33      23.446   1.809   1.888  1.00  0.00           N  
ATOM    552  CA  LYS A  33      24.937   1.699   1.785  1.00  0.00           C  
ATOM    553  C   LYS A  33      25.507   1.021   3.040  1.00  0.00           C  
ATOM    554  O   LYS A  33      25.391   1.550   4.132  1.00  0.00           O  
ATOM    555  CB  LYS A  33      25.454   3.137   1.653  1.00  0.00           C  
ATOM    556  CG  LYS A  33      26.784   3.149   0.889  1.00  0.00           C  
ATOM    557  CD  LYS A  33      27.730   4.191   1.496  1.00  0.00           C  
ATOM    558  CE  LYS A  33      28.501   3.579   2.672  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      29.026   4.732   3.463  1.00  0.00           N  
ATOM    560  H   LYS A  33      23.040   1.877   2.776  1.00  0.00           H  
ATOM    561  HA  LYS A  33      25.208   1.138   0.903  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      24.728   3.733   1.119  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      25.605   3.554   2.638  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      27.241   2.171   0.945  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      26.600   3.397  -0.145  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      28.428   4.518   0.738  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      27.157   5.037   1.843  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      27.837   2.975   3.277  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      29.324   2.982   2.311  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      29.627   5.332   2.861  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      28.232   5.293   3.835  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      29.595   4.375   4.257  1.00  0.00           H  
ATOM    573  N   GLU A  34      26.112  -0.131   2.878  1.00  0.00           N  
ATOM    574  CA  GLU A  34      26.703  -0.879   4.031  1.00  0.00           C  
ATOM    575  C   GLU A  34      27.985  -1.616   3.605  1.00  0.00           C  
ATOM    576  O   GLU A  34      28.919  -1.625   4.390  1.00  0.00           O  
ATOM    577  CB  GLU A  34      25.608  -1.863   4.458  1.00  0.00           C  
ATOM    578  CG  GLU A  34      25.935  -2.474   5.825  1.00  0.00           C  
ATOM    579  CD  GLU A  34      26.122  -3.986   5.678  1.00  0.00           C  
ATOM    580  OE1 GLU A  34      25.127  -4.691   5.716  1.00  0.00           O  
ATOM    581  OE2 GLU A  34      27.254  -4.413   5.529  1.00  0.00           O  
ATOM    582  OXT GLU A  34      28.017  -2.158   2.511  1.00  0.00           O  
ATOM    583  H   GLU A  34      26.181  -0.518   1.979  1.00  0.00           H  
ATOM    584  HA  GLU A  34      26.912  -0.207   4.849  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      24.662  -1.342   4.516  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      25.534  -2.652   3.723  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      26.843  -2.034   6.211  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      25.123  -2.283   6.508  1.00  0.00           H  
TER     589      GLU A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1     -16.051  -0.374   6.610  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -14.905  -0.577   5.667  1.00  0.00           C  
ATOM      3  C   CYS A   1     -15.387  -1.195   4.343  1.00  0.00           C  
ATOM      4  O   CYS A   1     -16.577  -1.323   4.113  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -13.925  -1.510   6.391  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -12.269  -0.781   6.378  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -16.527  -1.284   6.790  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -15.703   0.017   7.508  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -16.732   0.291   6.193  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -14.419   0.366   5.473  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -14.243  -1.655   7.414  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -13.898  -2.467   5.890  1.00  0.00           H  
ATOM     13  HG  CYS A   1     -11.814  -1.094   5.593  1.00  0.00           H  
ATOM     14  N   ALA A   2     -14.476  -1.578   3.477  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -14.858  -2.192   2.165  1.00  0.00           C  
ATOM     16  C   ALA A   2     -14.411  -3.664   2.094  1.00  0.00           C  
ATOM     17  O   ALA A   2     -13.900  -4.127   1.092  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -14.177  -1.323   1.103  1.00  0.00           C  
ATOM     19  H   ALA A   2     -13.525  -1.465   3.691  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -15.931  -2.139   2.032  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -14.471  -0.292   1.236  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -13.105  -1.407   1.202  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -14.474  -1.658   0.120  1.00  0.00           H  
ATOM     24  N   VAL A   3     -14.613  -4.405   3.157  1.00  0.00           N  
ATOM     25  CA  VAL A   3     -14.233  -5.855   3.205  1.00  0.00           C  
ATOM     26  C   VAL A   3     -15.479  -6.675   3.580  1.00  0.00           C  
ATOM     27  O   VAL A   3     -15.777  -7.674   2.950  1.00  0.00           O  
ATOM     28  CB  VAL A   3     -13.065  -5.999   4.204  1.00  0.00           C  
ATOM     29  CG1 VAL A   3     -13.392  -5.465   5.604  1.00  0.00           C  
ATOM     30  CG2 VAL A   3     -12.669  -7.473   4.320  1.00  0.00           C  
ATOM     31  H   VAL A   3     -15.035  -3.996   3.943  1.00  0.00           H  
ATOM     32  HA  VAL A   3     -13.908  -6.161   2.219  1.00  0.00           H  
ATOM     33  HB  VAL A   3     -12.219  -5.451   3.818  1.00  0.00           H  
ATOM     34 HG11 VAL A   3     -13.720  -4.439   5.534  1.00  0.00           H  
ATOM     35 HG12 VAL A   3     -14.173  -6.064   6.050  1.00  0.00           H  
ATOM     36 HG13 VAL A   3     -12.507  -5.516   6.222  1.00  0.00           H  
ATOM     37 HG21 VAL A   3     -12.451  -7.867   3.338  1.00  0.00           H  
ATOM     38 HG22 VAL A   3     -11.795  -7.563   4.947  1.00  0.00           H  
ATOM     39 HG23 VAL A   3     -13.484  -8.032   4.758  1.00  0.00           H  
ATOM     40  N   GLU A   4     -16.199  -6.238   4.587  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -17.446  -6.917   5.059  1.00  0.00           C  
ATOM     42  C   GLU A   4     -18.525  -6.828   3.964  1.00  0.00           C  
ATOM     43  O   GLU A   4     -18.324  -6.157   2.967  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -17.871  -6.161   6.333  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -18.224  -4.690   6.038  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -17.099  -3.739   6.464  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -16.038  -3.786   5.868  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -17.312  -2.964   7.380  1.00  0.00           O  
ATOM     49  H   GLU A   4     -15.911  -5.424   5.049  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -17.242  -7.949   5.302  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -18.737  -6.647   6.757  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -17.064  -6.196   7.051  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -18.400  -4.566   4.981  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -19.125  -4.433   6.575  1.00  0.00           H  
ATOM     55  N   LEU A   5     -19.647  -7.496   4.149  1.00  0.00           N  
ATOM     56  CA  LEU A   5     -20.793  -7.509   3.171  1.00  0.00           C  
ATOM     57  C   LEU A   5     -20.363  -7.656   1.694  1.00  0.00           C  
ATOM     58  O   LEU A   5     -21.044  -7.171   0.809  1.00  0.00           O  
ATOM     59  CB  LEU A   5     -21.610  -6.229   3.449  1.00  0.00           C  
ATOM     60  CG  LEU A   5     -21.001  -4.961   2.822  1.00  0.00           C  
ATOM     61  CD1 LEU A   5     -21.966  -4.343   1.809  1.00  0.00           C  
ATOM     62  CD2 LEU A   5     -20.709  -3.926   3.913  1.00  0.00           C  
ATOM     63  H   LEU A   5     -19.746  -8.018   4.973  1.00  0.00           H  
ATOM     64  HA  LEU A   5     -21.421  -8.354   3.410  1.00  0.00           H  
ATOM     65  HB2 LEU A   5     -22.605  -6.364   3.054  1.00  0.00           H  
ATOM     66  HB3 LEU A   5     -21.684  -6.096   4.519  1.00  0.00           H  
ATOM     67  HG  LEU A   5     -20.086  -5.211   2.312  1.00  0.00           H  
ATOM     68 HD11 LEU A   5     -22.972  -4.368   2.202  1.00  0.00           H  
ATOM     69 HD12 LEU A   5     -21.679  -3.318   1.620  1.00  0.00           H  
ATOM     70 HD13 LEU A   5     -21.923  -4.901   0.886  1.00  0.00           H  
ATOM     71 HD21 LEU A   5     -20.431  -4.431   4.826  1.00  0.00           H  
ATOM     72 HD22 LEU A   5     -19.896  -3.290   3.594  1.00  0.00           H  
ATOM     73 HD23 LEU A   5     -21.588  -3.324   4.088  1.00  0.00           H  
ATOM     74  N   ARG A   6     -19.252  -8.321   1.431  1.00  0.00           N  
ATOM     75  CA  ARG A   6     -18.714  -8.543   0.051  1.00  0.00           C  
ATOM     76  C   ARG A   6     -18.736  -7.233  -0.759  1.00  0.00           C  
ATOM     77  O   ARG A   6     -19.367  -7.139  -1.797  1.00  0.00           O  
ATOM     78  CB  ARG A   6     -19.595  -9.657  -0.531  1.00  0.00           C  
ATOM     79  CG  ARG A   6     -19.058 -10.126  -1.890  1.00  0.00           C  
ATOM     80  CD  ARG A   6     -20.063 -11.071  -2.557  1.00  0.00           C  
ATOM     81  NE  ARG A   6     -19.386 -12.400  -2.629  1.00  0.00           N  
ATOM     82  CZ  ARG A   6     -19.028 -12.898  -3.784  1.00  0.00           C  
ATOM     83  NH1 ARG A   6     -19.933 -13.426  -4.571  1.00  0.00           N  
ATOM     84  NH2 ARG A   6     -17.770 -12.865  -4.145  1.00  0.00           N  
ATOM     85  H   ARG A   6     -18.742  -8.699   2.171  1.00  0.00           H  
ATOM     86  HA  ARG A   6     -17.697  -8.897   0.121  1.00  0.00           H  
ATOM     87  HB2 ARG A   6     -19.605 -10.491   0.157  1.00  0.00           H  
ATOM     88  HB3 ARG A   6     -20.597  -9.279  -0.644  1.00  0.00           H  
ATOM     89  HG2 ARG A   6     -18.897  -9.268  -2.526  1.00  0.00           H  
ATOM     90  HG3 ARG A   6     -18.122 -10.643  -1.745  1.00  0.00           H  
ATOM     91  HD2 ARG A   6     -20.967 -11.136  -1.966  1.00  0.00           H  
ATOM     92  HD3 ARG A   6     -20.294 -10.728  -3.556  1.00  0.00           H  
ATOM     93  HE  ARG A   6     -19.211 -12.904  -1.807  1.00  0.00           H  
ATOM     94 HH11 ARG A   6     -20.893 -13.446  -4.286  1.00  0.00           H  
ATOM     95 HH12 ARG A   6     -19.673 -13.810  -5.457  1.00  0.00           H  
ATOM     96 HH21 ARG A   6     -17.084 -12.461  -3.539  1.00  0.00           H  
ATOM     97 HH22 ARG A   6     -17.485 -13.244  -5.026  1.00  0.00           H  
ATOM     98  N   SER A   7     -18.043  -6.226  -0.276  1.00  0.00           N  
ATOM     99  CA  SER A   7     -17.995  -4.909  -0.981  1.00  0.00           C  
ATOM    100  C   SER A   7     -16.541  -4.423  -1.099  1.00  0.00           C  
ATOM    101  O   SER A   7     -16.154  -3.485  -0.428  1.00  0.00           O  
ATOM    102  CB  SER A   7     -18.860  -3.977  -0.124  1.00  0.00           C  
ATOM    103  OG  SER A   7     -19.945  -3.501  -0.909  1.00  0.00           O  
ATOM    104  H   SER A   7     -17.545  -6.334   0.564  1.00  0.00           H  
ATOM    105  HA  SER A   7     -18.424  -4.994  -1.966  1.00  0.00           H  
ATOM    106  HB2 SER A   7     -19.258  -4.514   0.722  1.00  0.00           H  
ATOM    107  HB3 SER A   7     -18.260  -3.153   0.238  1.00  0.00           H  
ATOM    108  HG  SER A   7     -20.179  -2.624  -0.595  1.00  0.00           H  
ATOM    109  N   PRO A   8     -15.774  -5.070  -1.951  1.00  0.00           N  
ATOM    110  CA  PRO A   8     -14.342  -4.689  -2.153  1.00  0.00           C  
ATOM    111  C   PRO A   8     -14.204  -3.303  -2.810  1.00  0.00           C  
ATOM    112  O   PRO A   8     -13.449  -2.475  -2.329  1.00  0.00           O  
ATOM    113  CB  PRO A   8     -13.793  -5.827  -3.018  1.00  0.00           C  
ATOM    114  CG  PRO A   8     -14.975  -6.392  -3.727  1.00  0.00           C  
ATOM    115  CD  PRO A   8     -16.148  -6.211  -2.810  1.00  0.00           C  
ATOM    116  HA  PRO A   8     -13.826  -4.694  -1.205  1.00  0.00           H  
ATOM    117  HB2 PRO A   8     -13.085  -5.444  -3.735  1.00  0.00           H  
ATOM    118  HB3 PRO A   8     -13.343  -6.591  -2.403  1.00  0.00           H  
ATOM    119  HG2 PRO A   8     -15.135  -5.866  -4.658  1.00  0.00           H  
ATOM    120  HG3 PRO A   8     -14.830  -7.446  -3.913  1.00  0.00           H  
ATOM    121  HD2 PRO A   8     -17.036  -5.987  -3.385  1.00  0.00           H  
ATOM    122  HD3 PRO A   8     -16.297  -7.090  -2.202  1.00  0.00           H  
ATOM    123  N   GLY A   9     -14.922  -3.054  -3.884  1.00  0.00           N  
ATOM    124  CA  GLY A   9     -14.875  -1.741  -4.604  1.00  0.00           C  
ATOM    125  C   GLY A   9     -13.445  -1.328  -4.979  1.00  0.00           C  
ATOM    126  O   GLY A   9     -12.693  -2.112  -5.529  1.00  0.00           O  
ATOM    127  H   GLY A   9     -15.516  -3.751  -4.231  1.00  0.00           H  
ATOM    128  HA2 GLY A   9     -15.463  -1.817  -5.506  1.00  0.00           H  
ATOM    129  HA3 GLY A   9     -15.306  -0.982  -3.968  1.00  0.00           H  
ATOM    130  N   ILE A  10     -13.089  -0.101  -4.680  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -11.730   0.441  -4.988  1.00  0.00           C  
ATOM    132  C   ILE A  10     -10.784   0.324  -3.779  1.00  0.00           C  
ATOM    133  O   ILE A  10      -9.594   0.191  -3.969  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -12.005   1.894  -5.415  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -10.866   2.420  -6.299  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -12.245   2.833  -4.224  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -9.608   2.775  -5.496  1.00  0.00           C  
ATOM    138  H   ILE A  10     -13.734   0.490  -4.241  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -11.308  -0.091  -5.826  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -12.913   1.889  -6.004  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -10.614   1.671  -7.035  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -11.226   3.302  -6.805  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -13.001   2.414  -3.577  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -11.327   2.957  -3.670  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -12.576   3.795  -4.588  1.00  0.00           H  
ATOM    146 HD11 ILE A  10      -9.889   3.234  -4.560  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -9.041   1.878  -5.297  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -9.000   3.463  -6.063  1.00  0.00           H  
ATOM    149  N   SER A  11     -11.287   0.372  -2.565  1.00  0.00           N  
ATOM    150  CA  SER A  11     -10.429   0.265  -1.333  1.00  0.00           C  
ATOM    151  C   SER A  11      -9.482  -0.940  -1.392  1.00  0.00           C  
ATOM    152  O   SER A  11      -8.310  -0.808  -1.086  1.00  0.00           O  
ATOM    153  CB  SER A  11     -11.404   0.113  -0.165  1.00  0.00           C  
ATOM    154  OG  SER A  11     -11.938   1.387   0.171  1.00  0.00           O  
ATOM    155  H   SER A  11     -12.255   0.480  -2.457  1.00  0.00           H  
ATOM    156  HA  SER A  11      -9.859   1.170  -1.201  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -12.215  -0.533  -0.461  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -10.891  -0.329   0.678  1.00  0.00           H  
ATOM    159  HG  SER A  11     -12.091   1.406   1.119  1.00  0.00           H  
ATOM    160  N   ARG A  12      -9.986  -2.090  -1.788  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -9.148  -3.332  -1.894  1.00  0.00           C  
ATOM    162  C   ARG A  12      -7.980  -3.116  -2.875  1.00  0.00           C  
ATOM    163  O   ARG A  12      -6.914  -3.671  -2.698  1.00  0.00           O  
ATOM    164  CB  ARG A  12     -10.088  -4.449  -2.375  1.00  0.00           C  
ATOM    165  CG  ARG A  12     -10.742  -4.094  -3.719  1.00  0.00           C  
ATOM    166  CD  ARG A  12     -10.065  -4.871  -4.852  1.00  0.00           C  
ATOM    167  NE  ARG A  12     -10.412  -4.126  -6.095  1.00  0.00           N  
ATOM    168  CZ  ARG A  12     -11.101  -4.706  -7.039  1.00  0.00           C  
ATOM    169  NH1 ARG A  12     -10.568  -5.685  -7.726  1.00  0.00           N  
ATOM    170  NH2 ARG A  12     -12.320  -4.297  -7.282  1.00  0.00           N  
ATOM    171  H   ARG A  12     -10.937  -2.130  -2.026  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -8.760  -3.591  -0.920  1.00  0.00           H  
ATOM    173  HB2 ARG A  12      -9.526  -5.364  -2.479  1.00  0.00           H  
ATOM    174  HB3 ARG A  12     -10.862  -4.597  -1.635  1.00  0.00           H  
ATOM    175  HG2 ARG A  12     -11.788  -4.348  -3.683  1.00  0.00           H  
ATOM    176  HG3 ARG A  12     -10.645  -3.036  -3.906  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -8.994  -4.889  -4.702  1.00  0.00           H  
ATOM    178  HD3 ARG A  12     -10.458  -5.874  -4.908  1.00  0.00           H  
ATOM    179  HE  ARG A  12     -10.123  -3.196  -6.206  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -9.634  -5.986  -7.530  1.00  0.00           H  
ATOM    181 HH12 ARG A  12     -11.089  -6.138  -8.450  1.00  0.00           H  
ATOM    182 HH21 ARG A  12     -12.710  -3.544  -6.746  1.00  0.00           H  
ATOM    183 HH22 ARG A  12     -12.867  -4.728  -7.999  1.00  0.00           H  
ATOM    184  N   PHE A  13      -8.183  -2.308  -3.889  1.00  0.00           N  
ATOM    185  CA  PHE A  13      -7.124  -2.006  -4.902  1.00  0.00           C  
ATOM    186  C   PHE A  13      -6.317  -0.793  -4.397  1.00  0.00           C  
ATOM    187  O   PHE A  13      -5.120  -0.726  -4.603  1.00  0.00           O  
ATOM    188  CB  PHE A  13      -7.919  -1.771  -6.201  1.00  0.00           C  
ATOM    189  CG  PHE A  13      -7.275  -0.779  -7.142  1.00  0.00           C  
ATOM    190  CD1 PHE A  13      -6.101  -1.100  -7.835  1.00  0.00           C  
ATOM    191  CD2 PHE A  13      -7.873   0.472  -7.320  1.00  0.00           C  
ATOM    192  CE1 PHE A  13      -5.527  -0.166  -8.705  1.00  0.00           C  
ATOM    193  CE2 PHE A  13      -7.299   1.407  -8.188  1.00  0.00           C  
ATOM    194  CZ  PHE A  13      -6.126   1.087  -8.880  1.00  0.00           C  
ATOM    195  H   PHE A  13      -9.056  -1.874  -3.985  1.00  0.00           H  
ATOM    196  HA  PHE A  13      -6.471  -2.859  -5.014  1.00  0.00           H  
ATOM    197  HB2 PHE A  13      -8.015  -2.711  -6.722  1.00  0.00           H  
ATOM    198  HB3 PHE A  13      -8.910  -1.424  -5.946  1.00  0.00           H  
ATOM    199  HD1 PHE A  13      -5.639  -2.067  -7.699  1.00  0.00           H  
ATOM    200  HD2 PHE A  13      -8.777   0.715  -6.784  1.00  0.00           H  
ATOM    201  HE1 PHE A  13      -4.621  -0.412  -9.240  1.00  0.00           H  
ATOM    202  HE2 PHE A  13      -7.762   2.374  -8.323  1.00  0.00           H  
ATOM    203  HZ  PHE A  13      -5.685   1.809  -9.551  1.00  0.00           H  
ATOM    204  N   ARG A  14      -6.971   0.142  -3.735  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -6.312   1.367  -3.177  1.00  0.00           C  
ATOM    206  C   ARG A  14      -5.171   0.955  -2.234  1.00  0.00           C  
ATOM    207  O   ARG A  14      -4.079   1.486  -2.330  1.00  0.00           O  
ATOM    208  CB  ARG A  14      -7.423   2.102  -2.415  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -6.991   3.522  -2.043  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -7.910   4.063  -0.942  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -7.004   4.491   0.164  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -7.004   3.867   1.314  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -8.048   3.956   2.100  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -5.957   3.167   1.669  1.00  0.00           N  
ATOM    215  H   ARG A  14      -7.939   0.030  -3.592  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -5.943   1.995  -3.972  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -8.306   2.153  -3.037  1.00  0.00           H  
ATOM    218  HB3 ARG A  14      -7.656   1.553  -1.514  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -5.968   3.506  -1.693  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -7.064   4.158  -2.911  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -8.475   4.905  -1.318  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -8.579   3.292  -0.588  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -6.402   5.253   0.027  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -8.841   4.498   1.821  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -8.060   3.483   2.982  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -5.164   3.112   1.060  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -5.941   2.688   2.544  1.00  0.00           H  
ATOM    228  N   ARG A  15      -5.416   0.017  -1.342  1.00  0.00           N  
ATOM    229  CA  ARG A  15      -4.347  -0.441  -0.395  1.00  0.00           C  
ATOM    230  C   ARG A  15      -3.190  -1.083  -1.180  1.00  0.00           C  
ATOM    231  O   ARG A  15      -2.043  -0.918  -0.802  1.00  0.00           O  
ATOM    232  CB  ARG A  15      -4.996  -1.446   0.565  1.00  0.00           C  
ATOM    233  CG  ARG A  15      -4.178  -1.542   1.860  1.00  0.00           C  
ATOM    234  CD  ARG A  15      -4.429  -0.324   2.758  1.00  0.00           C  
ATOM    235  NE  ARG A  15      -3.257  -0.252   3.684  1.00  0.00           N  
ATOM    236  CZ  ARG A  15      -3.425  -0.362   4.978  1.00  0.00           C  
ATOM    237  NH1 ARG A  15      -3.728   0.698   5.685  1.00  0.00           N  
ATOM    238  NH2 ARG A  15      -3.289  -1.530   5.555  1.00  0.00           N  
ATOM    239  H   ARG A  15      -6.309  -0.389  -1.303  1.00  0.00           H  
ATOM    240  HA  ARG A  15      -3.972   0.403   0.165  1.00  0.00           H  
ATOM    241  HB2 ARG A  15      -6.005  -1.131   0.793  1.00  0.00           H  
ATOM    242  HB3 ARG A  15      -5.025  -2.418   0.093  1.00  0.00           H  
ATOM    243  HG2 ARG A  15      -4.461  -2.440   2.390  1.00  0.00           H  
ATOM    244  HG3 ARG A  15      -3.129  -1.594   1.612  1.00  0.00           H  
ATOM    245  HD2 ARG A  15      -4.492   0.573   2.160  1.00  0.00           H  
ATOM    246  HD3 ARG A  15      -5.333  -0.459   3.331  1.00  0.00           H  
ATOM    247  HE  ARG A  15      -2.353  -0.122   3.321  1.00  0.00           H  
ATOM    248 HH11 ARG A  15      -3.831   1.587   5.239  1.00  0.00           H  
ATOM    249 HH12 ARG A  15      -3.857   0.624   6.676  1.00  0.00           H  
ATOM    250 HH21 ARG A  15      -3.056  -2.337   5.010  1.00  0.00           H  
ATOM    251 HH22 ARG A  15      -3.418  -1.625   6.542  1.00  0.00           H  
ATOM    252  N   LYS A  16      -3.473  -1.792  -2.255  1.00  0.00           N  
ATOM    253  CA  LYS A  16      -2.374  -2.423  -3.059  1.00  0.00           C  
ATOM    254  C   LYS A  16      -1.496  -1.308  -3.647  1.00  0.00           C  
ATOM    255  O   LYS A  16      -0.286  -1.438  -3.675  1.00  0.00           O  
ATOM    256  CB  LYS A  16      -3.031  -3.256  -4.170  1.00  0.00           C  
ATOM    257  CG  LYS A  16      -2.283  -4.582  -4.372  1.00  0.00           C  
ATOM    258  CD  LYS A  16      -0.822  -4.335  -4.778  1.00  0.00           C  
ATOM    259  CE  LYS A  16      -0.420  -5.237  -5.953  1.00  0.00           C  
ATOM    260  NZ  LYS A  16      -0.480  -4.381  -7.178  1.00  0.00           N  
ATOM    261  H   LYS A  16      -4.408  -1.899  -2.537  1.00  0.00           H  
ATOM    262  HA  LYS A  16      -1.773  -3.054  -2.423  1.00  0.00           H  
ATOM    263  HB2 LYS A  16      -4.057  -3.467  -3.902  1.00  0.00           H  
ATOM    264  HB3 LYS A  16      -3.015  -2.697  -5.094  1.00  0.00           H  
ATOM    265  HG2 LYS A  16      -2.303  -5.142  -3.447  1.00  0.00           H  
ATOM    266  HG3 LYS A  16      -2.778  -5.152  -5.142  1.00  0.00           H  
ATOM    267  HD2 LYS A  16      -0.697  -3.301  -5.061  1.00  0.00           H  
ATOM    268  HD3 LYS A  16      -0.182  -4.548  -3.935  1.00  0.00           H  
ATOM    269  HE2 LYS A  16       0.584  -5.609  -5.803  1.00  0.00           H  
ATOM    270  HE3 LYS A  16      -1.111  -6.060  -6.052  1.00  0.00           H  
ATOM    271  HZ1 LYS A  16      -0.038  -3.457  -6.988  1.00  0.00           H  
ATOM    272  HZ2 LYS A  16       0.025  -4.853  -7.955  1.00  0.00           H  
ATOM    273  HZ3 LYS A  16      -1.471  -4.239  -7.458  1.00  0.00           H  
ATOM    274  N   ILE A  17      -2.095  -0.224  -4.095  1.00  0.00           N  
ATOM    275  CA  ILE A  17      -1.315   0.921  -4.669  1.00  0.00           C  
ATOM    276  C   ILE A  17      -0.385   1.445  -3.560  1.00  0.00           C  
ATOM    277  O   ILE A  17       0.776   1.717  -3.807  1.00  0.00           O  
ATOM    278  CB  ILE A  17      -2.346   1.983  -5.097  1.00  0.00           C  
ATOM    279  CG1 ILE A  17      -3.265   1.432  -6.195  1.00  0.00           C  
ATOM    280  CG2 ILE A  17      -1.648   3.234  -5.641  1.00  0.00           C  
ATOM    281  CD1 ILE A  17      -4.640   2.098  -6.100  1.00  0.00           C  
ATOM    282  H   ILE A  17      -3.073  -0.161  -4.041  1.00  0.00           H  
ATOM    283  HA  ILE A  17      -0.737   0.591  -5.520  1.00  0.00           H  
ATOM    284  HB  ILE A  17      -2.939   2.261  -4.237  1.00  0.00           H  
ATOM    285 HG12 ILE A  17      -2.833   1.640  -7.164  1.00  0.00           H  
ATOM    286 HG13 ILE A  17      -3.380   0.365  -6.076  1.00  0.00           H  
ATOM    287 HG21 ILE A  17      -0.996   3.643  -4.883  1.00  0.00           H  
ATOM    288 HG22 ILE A  17      -1.065   2.976  -6.513  1.00  0.00           H  
ATOM    289 HG23 ILE A  17      -2.390   3.971  -5.910  1.00  0.00           H  
ATOM    290 HD11 ILE A  17      -4.675   2.739  -5.232  1.00  0.00           H  
ATOM    291 HD12 ILE A  17      -4.819   2.685  -6.988  1.00  0.00           H  
ATOM    292 HD13 ILE A  17      -5.400   1.336  -6.015  1.00  0.00           H  
ATOM    293  N   ALA A  18      -0.895   1.568  -2.350  1.00  0.00           N  
ATOM    294  CA  ALA A  18      -0.060   2.057  -1.204  1.00  0.00           C  
ATOM    295  C   ALA A  18       1.059   1.041  -0.928  1.00  0.00           C  
ATOM    296  O   ALA A  18       2.177   1.432  -0.654  1.00  0.00           O  
ATOM    297  CB  ALA A  18      -1.002   2.201  -0.001  1.00  0.00           C  
ATOM    298  H   ALA A  18      -1.834   1.327  -2.196  1.00  0.00           H  
ATOM    299  HA  ALA A  18       0.378   3.012  -1.451  1.00  0.00           H  
ATOM    300  HB1 ALA A  18      -1.795   1.472  -0.066  1.00  0.00           H  
ATOM    301  HB2 ALA A  18      -0.443   2.045   0.912  1.00  0.00           H  
ATOM    302  HB3 ALA A  18      -1.423   3.195   0.004  1.00  0.00           H  
ATOM    303  N   LYS A  19       0.766  -0.241  -1.012  1.00  0.00           N  
ATOM    304  CA  LYS A  19       1.803  -1.298  -0.775  1.00  0.00           C  
ATOM    305  C   LYS A  19       2.955  -1.122  -1.781  1.00  0.00           C  
ATOM    306  O   LYS A  19       4.099  -1.367  -1.447  1.00  0.00           O  
ATOM    307  CB  LYS A  19       1.106  -2.645  -1.011  1.00  0.00           C  
ATOM    308  CG  LYS A  19       0.894  -3.374   0.317  1.00  0.00           C  
ATOM    309  CD  LYS A  19       2.141  -4.194   0.666  1.00  0.00           C  
ATOM    310  CE  LYS A  19       2.823  -3.608   1.910  1.00  0.00           C  
ATOM    311  NZ  LYS A  19       2.102  -4.166   3.094  1.00  0.00           N  
ATOM    312  H   LYS A  19      -0.150  -0.514  -1.247  1.00  0.00           H  
ATOM    313  HA  LYS A  19       2.174  -1.247   0.236  1.00  0.00           H  
ATOM    314  HB2 LYS A  19       0.149  -2.483  -1.485  1.00  0.00           H  
ATOM    315  HB3 LYS A  19       1.721  -3.257  -1.656  1.00  0.00           H  
ATOM    316  HG2 LYS A  19       0.700  -2.651   1.097  1.00  0.00           H  
ATOM    317  HG3 LYS A  19       0.046  -4.035   0.229  1.00  0.00           H  
ATOM    318  HD2 LYS A  19       1.851  -5.216   0.859  1.00  0.00           H  
ATOM    319  HD3 LYS A  19       2.836  -4.173  -0.160  1.00  0.00           H  
ATOM    320  HE2 LYS A  19       3.862  -3.901   1.930  1.00  0.00           H  
ATOM    321  HE3 LYS A  19       2.739  -2.531   1.910  1.00  0.00           H  
ATOM    322  HZ1 LYS A  19       1.103  -4.347   2.866  1.00  0.00           H  
ATOM    323  HZ2 LYS A  19       2.556  -5.056   3.383  1.00  0.00           H  
ATOM    324  HZ3 LYS A  19       2.152  -3.485   3.879  1.00  0.00           H  
ATOM    325  N   ARG A  20       2.637  -0.698  -2.986  1.00  0.00           N  
ATOM    326  CA  ARG A  20       3.664  -0.482  -4.054  1.00  0.00           C  
ATOM    327  C   ARG A  20       4.485   0.787  -3.769  1.00  0.00           C  
ATOM    328  O   ARG A  20       5.690   0.770  -3.949  1.00  0.00           O  
ATOM    329  CB  ARG A  20       2.869  -0.348  -5.361  1.00  0.00           C  
ATOM    330  CG  ARG A  20       3.813  -0.307  -6.568  1.00  0.00           C  
ATOM    331  CD  ARG A  20       2.999  -0.068  -7.845  1.00  0.00           C  
ATOM    332  NE  ARG A  20       3.763   0.939  -8.642  1.00  0.00           N  
ATOM    333  CZ  ARG A  20       3.485   2.214  -8.546  1.00  0.00           C  
ATOM    334  NH1 ARG A  20       2.396   2.690  -9.102  1.00  0.00           N  
ATOM    335  NH2 ARG A  20       4.299   3.006  -7.894  1.00  0.00           N  
ATOM    336  H   ARG A  20       1.695  -0.516  -3.194  1.00  0.00           H  
ATOM    337  HA  ARG A  20       4.316  -1.339  -4.123  1.00  0.00           H  
ATOM    338  HB2 ARG A  20       2.199  -1.190  -5.458  1.00  0.00           H  
ATOM    339  HB3 ARG A  20       2.292   0.565  -5.331  1.00  0.00           H  
ATOM    340  HG2 ARG A  20       4.529   0.490  -6.435  1.00  0.00           H  
ATOM    341  HG3 ARG A  20       4.335  -1.249  -6.651  1.00  0.00           H  
ATOM    342  HD2 ARG A  20       2.905  -0.991  -8.399  1.00  0.00           H  
ATOM    343  HD3 ARG A  20       2.025   0.327  -7.603  1.00  0.00           H  
ATOM    344  HE  ARG A  20       4.478   0.640  -9.244  1.00  0.00           H  
ATOM    345 HH11 ARG A  20       1.779   2.080  -9.600  1.00  0.00           H  
ATOM    346 HH12 ARG A  20       2.176   3.664  -9.033  1.00  0.00           H  
ATOM    347 HH21 ARG A  20       5.129   2.637  -7.473  1.00  0.00           H  
ATOM    348 HH22 ARG A  20       4.098   3.983  -7.814  1.00  0.00           H  
ATOM    349  N   SER A  21       3.865   1.867  -3.335  1.00  0.00           N  
ATOM    350  CA  SER A  21       4.641   3.121  -3.047  1.00  0.00           C  
ATOM    351  C   SER A  21       5.636   2.885  -1.901  1.00  0.00           C  
ATOM    352  O   SER A  21       6.763   3.338  -1.972  1.00  0.00           O  
ATOM    353  CB  SER A  21       3.631   4.213  -2.675  1.00  0.00           C  
ATOM    354  OG  SER A  21       3.914   5.380  -3.441  1.00  0.00           O  
ATOM    355  H   SER A  21       2.890   1.851  -3.197  1.00  0.00           H  
ATOM    356  HA  SER A  21       5.180   3.421  -3.933  1.00  0.00           H  
ATOM    357  HB2 SER A  21       2.629   3.884  -2.902  1.00  0.00           H  
ATOM    358  HB3 SER A  21       3.705   4.423  -1.616  1.00  0.00           H  
ATOM    359  HG  SER A  21       4.404   5.997  -2.890  1.00  0.00           H  
ATOM    360  N   ILE A  22       5.227   2.179  -0.868  1.00  0.00           N  
ATOM    361  CA  ILE A  22       6.139   1.894   0.290  1.00  0.00           C  
ATOM    362  C   ILE A  22       7.332   1.064  -0.215  1.00  0.00           C  
ATOM    363  O   ILE A  22       8.467   1.353   0.118  1.00  0.00           O  
ATOM    364  CB  ILE A  22       5.312   1.101   1.318  1.00  0.00           C  
ATOM    365  CG1 ILE A  22       4.188   1.970   1.896  1.00  0.00           C  
ATOM    366  CG2 ILE A  22       6.202   0.628   2.474  1.00  0.00           C  
ATOM    367  CD1 ILE A  22       3.077   1.070   2.442  1.00  0.00           C  
ATOM    368  H   ILE A  22       4.310   1.829  -0.860  1.00  0.00           H  
ATOM    369  HA  ILE A  22       6.490   2.817   0.728  1.00  0.00           H  
ATOM    370  HB  ILE A  22       4.882   0.238   0.828  1.00  0.00           H  
ATOM    371 HG12 ILE A  22       4.580   2.583   2.695  1.00  0.00           H  
ATOM    372 HG13 ILE A  22       3.782   2.604   1.121  1.00  0.00           H  
ATOM    373 HG21 ILE A  22       6.986   1.351   2.646  1.00  0.00           H  
ATOM    374 HG22 ILE A  22       5.610   0.519   3.371  1.00  0.00           H  
ATOM    375 HG23 ILE A  22       6.643  -0.324   2.219  1.00  0.00           H  
ATOM    376 HD11 ILE A  22       2.872   0.281   1.734  1.00  0.00           H  
ATOM    377 HD12 ILE A  22       3.390   0.639   3.382  1.00  0.00           H  
ATOM    378 HD13 ILE A  22       2.184   1.657   2.595  1.00  0.00           H  
ATOM    379  N   LYS A  23       7.069   0.051  -1.012  1.00  0.00           N  
ATOM    380  CA  LYS A  23       8.161  -0.816  -1.565  1.00  0.00           C  
ATOM    381  C   LYS A  23       9.129   0.016  -2.420  1.00  0.00           C  
ATOM    382  O   LYS A  23      10.325  -0.199  -2.361  1.00  0.00           O  
ATOM    383  CB  LYS A  23       7.470  -1.900  -2.404  1.00  0.00           C  
ATOM    384  CG  LYS A  23       7.005  -3.051  -1.504  1.00  0.00           C  
ATOM    385  CD  LYS A  23       7.986  -4.223  -1.611  1.00  0.00           C  
ATOM    386  CE  LYS A  23       7.627  -5.306  -0.586  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       8.542  -6.454  -0.858  1.00  0.00           N  
ATOM    388  H   LYS A  23       6.136  -0.137  -1.255  1.00  0.00           H  
ATOM    389  HA  LYS A  23       8.701  -1.283  -0.755  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       6.616  -1.472  -2.911  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       8.166  -2.279  -3.139  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       6.954  -2.711  -0.480  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       6.024  -3.379  -1.818  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       7.938  -4.639  -2.608  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       8.988  -3.870  -1.418  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       7.776  -4.929   0.416  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       6.602  -5.620  -0.717  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       9.532  -6.141  -0.804  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       8.384  -7.197  -0.147  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       8.350  -6.840  -1.805  1.00  0.00           H  
ATOM    401  N   THR A  24       8.626   0.953  -3.197  1.00  0.00           N  
ATOM    402  CA  THR A  24       9.504   1.814  -4.055  1.00  0.00           C  
ATOM    403  C   THR A  24      10.358   2.721  -3.155  1.00  0.00           C  
ATOM    404  O   THR A  24      11.546   2.853  -3.374  1.00  0.00           O  
ATOM    405  CB  THR A  24       8.576   2.654  -4.949  1.00  0.00           C  
ATOM    406  OG1 THR A  24       7.692   1.804  -5.671  1.00  0.00           O  
ATOM    407  CG2 THR A  24       9.392   3.472  -5.954  1.00  0.00           C  
ATOM    408  H   THR A  24       7.655   1.095  -3.208  1.00  0.00           H  
ATOM    409  HA  THR A  24      10.141   1.196  -4.670  1.00  0.00           H  
ATOM    410  HB  THR A  24       8.005   3.334  -4.334  1.00  0.00           H  
ATOM    411  HG1 THR A  24       6.886   1.692  -5.156  1.00  0.00           H  
ATOM    412 HG21 THR A  24      10.233   2.887  -6.299  1.00  0.00           H  
ATOM    413 HG22 THR A  24       8.766   3.733  -6.795  1.00  0.00           H  
ATOM    414 HG23 THR A  24       9.751   4.371  -5.477  1.00  0.00           H  
ATOM    415  N   LEU A  25       9.756   3.329  -2.155  1.00  0.00           N  
ATOM    416  CA  LEU A  25      10.497   4.230  -1.213  1.00  0.00           C  
ATOM    417  C   LEU A  25      11.669   3.491  -0.544  1.00  0.00           C  
ATOM    418  O   LEU A  25      12.685   4.096  -0.252  1.00  0.00           O  
ATOM    419  CB  LEU A  25       9.465   4.664  -0.165  1.00  0.00           C  
ATOM    420  CG  LEU A  25       9.895   5.990   0.469  1.00  0.00           C  
ATOM    421  CD1 LEU A  25       9.307   7.166  -0.316  1.00  0.00           C  
ATOM    422  CD2 LEU A  25       9.406   6.052   1.919  1.00  0.00           C  
ATOM    423  H   LEU A  25       8.795   3.186  -2.018  1.00  0.00           H  
ATOM    424  HA  LEU A  25      10.857   5.101  -1.737  1.00  0.00           H  
ATOM    425  HB2 LEU A  25       8.499   4.783  -0.634  1.00  0.00           H  
ATOM    426  HB3 LEU A  25       9.398   3.908   0.604  1.00  0.00           H  
ATOM    427  HG  LEU A  25      10.973   6.054   0.450  1.00  0.00           H  
ATOM    428 HD11 LEU A  25       9.292   6.928  -1.370  1.00  0.00           H  
ATOM    429 HD12 LEU A  25       8.300   7.361   0.023  1.00  0.00           H  
ATOM    430 HD13 LEU A  25       9.915   8.044  -0.157  1.00  0.00           H  
ATOM    431 HD21 LEU A  25       8.707   5.249   2.104  1.00  0.00           H  
ATOM    432 HD22 LEU A  25      10.249   5.953   2.586  1.00  0.00           H  
ATOM    433 HD23 LEU A  25       8.918   7.000   2.099  1.00  0.00           H  
ATOM    434  N   GLU A  26      11.530   2.204  -0.307  1.00  0.00           N  
ATOM    435  CA  GLU A  26      12.626   1.415   0.338  1.00  0.00           C  
ATOM    436  C   GLU A  26      13.811   1.204  -0.615  1.00  0.00           C  
ATOM    437  O   GLU A  26      14.931   1.099  -0.152  1.00  0.00           O  
ATOM    438  CB  GLU A  26      12.020   0.065   0.743  1.00  0.00           C  
ATOM    439  CG  GLU A  26      11.711   0.048   2.245  1.00  0.00           C  
ATOM    440  CD  GLU A  26      13.005   0.139   3.064  1.00  0.00           C  
ATOM    441  OE1 GLU A  26      13.795  -0.792   3.020  1.00  0.00           O  
ATOM    442  OE2 GLU A  26      13.183   1.149   3.725  1.00  0.00           O  
ATOM    443  H   GLU A  26      10.696   1.751  -0.558  1.00  0.00           H  
ATOM    444  HA  GLU A  26      12.968   1.925   1.225  1.00  0.00           H  
ATOM    445  HB2 GLU A  26      11.109  -0.105   0.189  1.00  0.00           H  
ATOM    446  HB3 GLU A  26      12.725  -0.723   0.521  1.00  0.00           H  
ATOM    447  HG2 GLU A  26      11.076   0.889   2.485  1.00  0.00           H  
ATOM    448  HG3 GLU A  26      11.199  -0.869   2.492  1.00  0.00           H  
ATOM    449  N   HIS A  27      13.598   1.139  -1.914  1.00  0.00           N  
ATOM    450  CA  HIS A  27      14.748   0.933  -2.853  1.00  0.00           C  
ATOM    451  C   HIS A  27      14.906   2.097  -3.847  1.00  0.00           C  
ATOM    452  O   HIS A  27      15.245   1.898  -5.000  1.00  0.00           O  
ATOM    453  CB  HIS A  27      14.474  -0.413  -3.540  1.00  0.00           C  
ATOM    454  CG  HIS A  27      15.263  -1.482  -2.832  1.00  0.00           C  
ATOM    455  ND1 HIS A  27      16.372  -2.094  -3.400  1.00  0.00           N  
ATOM    456  CD2 HIS A  27      15.115  -2.057  -1.592  1.00  0.00           C  
ATOM    457  CE1 HIS A  27      16.840  -2.988  -2.512  1.00  0.00           C  
ATOM    458  NE2 HIS A  27      16.113  -3.007  -1.393  1.00  0.00           N  
ATOM    459  H   HIS A  27      12.688   1.226  -2.270  1.00  0.00           H  
ATOM    460  HA  HIS A  27      15.661   0.847  -2.283  1.00  0.00           H  
ATOM    461  HB2 HIS A  27      13.420  -0.643  -3.486  1.00  0.00           H  
ATOM    462  HB3 HIS A  27      14.781  -0.367  -4.574  1.00  0.00           H  
ATOM    463  HD1 HIS A  27      16.749  -1.907  -4.286  1.00  0.00           H  
ATOM    464  HD2 HIS A  27      14.344  -1.806  -0.879  1.00  0.00           H  
ATOM    465  HE1 HIS A  27      17.702  -3.615  -2.682  1.00  0.00           H  
ATOM    466  N   LYS A  28      14.674   3.310  -3.401  1.00  0.00           N  
ATOM    467  CA  LYS A  28      14.814   4.508  -4.287  1.00  0.00           C  
ATOM    468  C   LYS A  28      16.044   5.291  -3.816  1.00  0.00           C  
ATOM    469  O   LYS A  28      16.991   5.465  -4.560  1.00  0.00           O  
ATOM    470  CB  LYS A  28      13.521   5.322  -4.124  1.00  0.00           C  
ATOM    471  CG  LYS A  28      12.543   4.991  -5.256  1.00  0.00           C  
ATOM    472  CD  LYS A  28      13.011   5.630  -6.568  1.00  0.00           C  
ATOM    473  CE  LYS A  28      11.822   5.809  -7.518  1.00  0.00           C  
ATOM    474  NZ  LYS A  28      12.397   6.312  -8.801  1.00  0.00           N  
ATOM    475  H   LYS A  28      14.413   3.438  -2.463  1.00  0.00           H  
ATOM    476  HA  LYS A  28      14.940   4.203  -5.315  1.00  0.00           H  
ATOM    477  HB2 LYS A  28      13.062   5.086  -3.175  1.00  0.00           H  
ATOM    478  HB3 LYS A  28      13.755   6.377  -4.155  1.00  0.00           H  
ATOM    479  HG2 LYS A  28      12.489   3.919  -5.378  1.00  0.00           H  
ATOM    480  HG3 LYS A  28      11.566   5.372  -5.003  1.00  0.00           H  
ATOM    481  HD2 LYS A  28      13.457   6.592  -6.361  1.00  0.00           H  
ATOM    482  HD3 LYS A  28      13.743   4.988  -7.035  1.00  0.00           H  
ATOM    483  HE2 LYS A  28      11.323   4.861  -7.672  1.00  0.00           H  
ATOM    484  HE3 LYS A  28      11.130   6.537  -7.122  1.00  0.00           H  
ATOM    485  HZ1 LYS A  28      12.912   7.201  -8.637  1.00  0.00           H  
ATOM    486  HZ2 LYS A  28      13.048   5.601  -9.196  1.00  0.00           H  
ATOM    487  HZ3 LYS A  28      11.628   6.488  -9.478  1.00  0.00           H  
ATOM    488  N   ARG A  29      16.027   5.744  -2.583  1.00  0.00           N  
ATOM    489  CA  ARG A  29      17.181   6.511  -2.021  1.00  0.00           C  
ATOM    490  C   ARG A  29      18.383   5.581  -1.762  1.00  0.00           C  
ATOM    491  O   ARG A  29      19.509   6.036  -1.818  1.00  0.00           O  
ATOM    492  CB  ARG A  29      16.675   7.174  -0.729  1.00  0.00           C  
ATOM    493  CG  ARG A  29      16.451   6.139   0.381  1.00  0.00           C  
ATOM    494  CD  ARG A  29      15.500   6.693   1.448  1.00  0.00           C  
ATOM    495  NE  ARG A  29      16.270   6.717   2.731  1.00  0.00           N  
ATOM    496  CZ  ARG A  29      16.683   5.607   3.297  1.00  0.00           C  
ATOM    497  NH1 ARG A  29      15.816   4.707   3.689  1.00  0.00           N  
ATOM    498  NH2 ARG A  29      17.965   5.408   3.468  1.00  0.00           N  
ATOM    499  H   ARG A  29      15.243   5.570  -2.019  1.00  0.00           H  
ATOM    500  HA  ARG A  29      17.472   7.280  -2.721  1.00  0.00           H  
ATOM    501  HB2 ARG A  29      17.407   7.896  -0.397  1.00  0.00           H  
ATOM    502  HB3 ARG A  29      15.746   7.685  -0.936  1.00  0.00           H  
ATOM    503  HG2 ARG A  29      16.022   5.243  -0.045  1.00  0.00           H  
ATOM    504  HG3 ARG A  29      17.400   5.899   0.837  1.00  0.00           H  
ATOM    505  HD2 ARG A  29      15.181   7.691   1.181  1.00  0.00           H  
ATOM    506  HD3 ARG A  29      14.643   6.046   1.553  1.00  0.00           H  
ATOM    507  HE  ARG A  29      16.468   7.579   3.153  1.00  0.00           H  
ATOM    508 HH11 ARG A  29      14.837   4.863   3.558  1.00  0.00           H  
ATOM    509 HH12 ARG A  29      16.124   3.858   4.119  1.00  0.00           H  
ATOM    510 HH21 ARG A  29      18.627   6.096   3.169  1.00  0.00           H  
ATOM    511 HH22 ARG A  29      18.288   4.565   3.898  1.00  0.00           H  
ATOM    512  N   GLU A  30      18.162   4.306  -1.489  1.00  0.00           N  
ATOM    513  CA  GLU A  30      19.292   3.346  -1.230  1.00  0.00           C  
ATOM    514  C   GLU A  30      20.220   3.254  -2.453  1.00  0.00           C  
ATOM    515  O   GLU A  30      21.418   3.109  -2.297  1.00  0.00           O  
ATOM    516  CB  GLU A  30      18.660   1.979  -0.917  1.00  0.00           C  
ATOM    517  CG  GLU A  30      19.633   1.129  -0.085  1.00  0.00           C  
ATOM    518  CD  GLU A  30      19.095  -0.295   0.120  1.00  0.00           C  
ATOM    519  OE1 GLU A  30      19.022  -1.030  -0.853  1.00  0.00           O  
ATOM    520  OE2 GLU A  30      18.769  -0.628   1.246  1.00  0.00           O  
ATOM    521  H   GLU A  30      17.240   3.974  -1.457  1.00  0.00           H  
ATOM    522  HA  GLU A  30      19.859   3.679  -0.373  1.00  0.00           H  
ATOM    523  HB2 GLU A  30      17.745   2.122  -0.359  1.00  0.00           H  
ATOM    524  HB3 GLU A  30      18.440   1.463  -1.840  1.00  0.00           H  
ATOM    525  HG2 GLU A  30      20.583   1.075  -0.598  1.00  0.00           H  
ATOM    526  HG3 GLU A  30      19.778   1.596   0.878  1.00  0.00           H  
ATOM    527  N   ASN A  31      19.686   3.344  -3.653  1.00  0.00           N  
ATOM    528  CA  ASN A  31      20.522   3.271  -4.891  1.00  0.00           C  
ATOM    529  C   ASN A  31      20.560   4.648  -5.564  1.00  0.00           C  
ATOM    530  O   ASN A  31      21.631   5.173  -5.797  1.00  0.00           O  
ATOM    531  CB  ASN A  31      19.861   2.236  -5.811  1.00  0.00           C  
ATOM    532  CG  ASN A  31      20.737   0.984  -5.874  1.00  0.00           C  
ATOM    533  OD1 ASN A  31      21.631   0.897  -6.688  1.00  0.00           O  
ATOM    534  ND2 ASN A  31      20.518   0.001  -5.043  1.00  0.00           N  
ATOM    535  H   ASN A  31      18.717   3.465  -3.741  1.00  0.00           H  
ATOM    536  HA  ASN A  31      21.525   2.954  -4.650  1.00  0.00           H  
ATOM    537  HB2 ASN A  31      18.885   1.977  -5.429  1.00  0.00           H  
ATOM    538  HB3 ASN A  31      19.761   2.645  -6.804  1.00  0.00           H  
ATOM    539 HD21 ASN A  31      19.797   0.063  -4.380  1.00  0.00           H  
ATOM    540 HD22 ASN A  31      21.078  -0.800  -5.081  1.00  0.00           H  
ATOM    541  N   ALA A  32      19.407   5.215  -5.863  1.00  0.00           N  
ATOM    542  CA  ALA A  32      19.265   6.556  -6.520  1.00  0.00           C  
ATOM    543  C   ALA A  32      19.742   6.528  -7.980  1.00  0.00           C  
ATOM    544  O   ALA A  32      18.941   6.750  -8.870  1.00  0.00           O  
ATOM    545  CB  ALA A  32      20.041   7.563  -5.659  1.00  0.00           C  
ATOM    546  H   ALA A  32      18.580   4.733  -5.645  1.00  0.00           H  
ATOM    547  HA  ALA A  32      18.220   6.830  -6.511  1.00  0.00           H  
ATOM    548  HB1 ALA A  32      19.828   7.382  -4.616  1.00  0.00           H  
ATOM    549  HB2 ALA A  32      21.100   7.452  -5.834  1.00  0.00           H  
ATOM    550  HB3 ALA A  32      19.735   8.566  -5.919  1.00  0.00           H  
ATOM    551  N   LYS A  33      21.003   6.262  -8.231  1.00  0.00           N  
ATOM    552  CA  LYS A  33      21.529   6.214  -9.631  1.00  0.00           C  
ATOM    553  C   LYS A  33      22.325   4.918  -9.840  1.00  0.00           C  
ATOM    554  O   LYS A  33      23.143   4.557  -9.010  1.00  0.00           O  
ATOM    555  CB  LYS A  33      22.437   7.439  -9.788  1.00  0.00           C  
ATOM    556  CG  LYS A  33      21.601   8.724  -9.841  1.00  0.00           C  
ATOM    557  CD  LYS A  33      22.357   9.807 -10.616  1.00  0.00           C  
ATOM    558  CE  LYS A  33      21.849  11.198 -10.214  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      22.879  11.769  -9.295  1.00  0.00           N  
ATOM    560  H   LYS A  33      21.617   6.086  -7.487  1.00  0.00           H  
ATOM    561  HA  LYS A  33      20.718   6.271 -10.341  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      23.121   7.488  -8.952  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      23.002   7.345 -10.703  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      20.660   8.519 -10.333  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      21.412   9.070  -8.836  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      23.413   9.728 -10.405  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      22.195   9.664 -11.675  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      21.742  11.818 -11.093  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      20.904  11.122  -9.696  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      23.809  11.770  -9.761  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      22.621  12.747  -9.055  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      22.926  11.201  -8.425  1.00  0.00           H  
ATOM    573  N   GLU A  34      22.087   4.234 -10.932  1.00  0.00           N  
ATOM    574  CA  GLU A  34      22.818   2.956 -11.227  1.00  0.00           C  
ATOM    575  C   GLU A  34      24.179   3.228 -11.898  1.00  0.00           C  
ATOM    576  O   GLU A  34      25.019   2.344 -11.854  1.00  0.00           O  
ATOM    577  CB  GLU A  34      21.896   2.149 -12.153  1.00  0.00           C  
ATOM    578  CG  GLU A  34      20.773   1.488 -11.342  1.00  0.00           C  
ATOM    579  CD  GLU A  34      19.750   0.828 -12.274  1.00  0.00           C  
ATOM    580  OE1 GLU A  34      20.042  -0.238 -12.791  1.00  0.00           O  
ATOM    581  OE2 GLU A  34      18.684   1.396 -12.457  1.00  0.00           O  
ATOM    582  OXT GLU A  34      24.379   4.305 -12.448  1.00  0.00           O  
ATOM    583  H   GLU A  34      21.422   4.564 -11.572  1.00  0.00           H  
ATOM    584  HA  GLU A  34      22.967   2.403 -10.313  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      21.465   2.804 -12.897  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      22.473   1.381 -12.648  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      21.200   0.736 -10.693  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      20.276   2.234 -10.741  1.00  0.00           H  
TER     589      GLU A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1     -26.684   4.251  -3.202  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -27.192   4.458  -1.811  1.00  0.00           C  
ATOM      3  C   CYS A   1     -26.154   3.971  -0.789  1.00  0.00           C  
ATOM      4  O   CYS A   1     -25.541   4.772  -0.111  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -28.492   3.651  -1.692  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -29.879   4.617  -2.340  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -25.770   4.736  -3.310  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -26.558   3.236  -3.391  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -27.363   4.643  -3.886  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -27.404   5.504  -1.646  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -28.397   2.729  -2.248  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -28.669   3.416  -0.652  1.00  0.00           H  
ATOM     13  HG  CYS A   1     -30.689   4.140  -2.147  1.00  0.00           H  
ATOM     14  N   ALA A   2     -25.962   2.676  -0.685  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -24.976   2.101   0.278  1.00  0.00           C  
ATOM     16  C   ALA A   2     -24.440   0.772  -0.272  1.00  0.00           C  
ATOM     17  O   ALA A   2     -25.195  -0.063  -0.735  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -25.764   1.881   1.574  1.00  0.00           C  
ATOM     19  H   ALA A   2     -26.477   2.062  -1.250  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -24.165   2.791   0.464  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -26.610   1.239   1.379  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -25.123   1.416   2.309  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -26.112   2.831   1.951  1.00  0.00           H  
ATOM     24  N   VAL A   3     -23.146   0.580  -0.214  1.00  0.00           N  
ATOM     25  CA  VAL A   3     -22.509  -0.689  -0.718  1.00  0.00           C  
ATOM     26  C   VAL A   3     -22.373  -1.708   0.428  1.00  0.00           C  
ATOM     27  O   VAL A   3     -21.439  -2.492   0.464  1.00  0.00           O  
ATOM     28  CB  VAL A   3     -21.116  -0.289  -1.225  1.00  0.00           C  
ATOM     29  CG1 VAL A   3     -21.224   0.757  -2.340  1.00  0.00           C  
ATOM     30  CG2 VAL A   3     -20.281   0.259  -0.057  1.00  0.00           C  
ATOM     31  H   VAL A   3     -22.582   1.282   0.174  1.00  0.00           H  
ATOM     32  HA  VAL A   3     -23.081  -1.110  -1.528  1.00  0.00           H  
ATOM     33  HB  VAL A   3     -20.638  -1.173  -1.621  1.00  0.00           H  
ATOM     34 HG11 VAL A   3     -22.069   0.524  -2.970  1.00  0.00           H  
ATOM     35 HG12 VAL A   3     -21.356   1.737  -1.907  1.00  0.00           H  
ATOM     36 HG13 VAL A   3     -20.322   0.745  -2.934  1.00  0.00           H  
ATOM     37 HG21 VAL A   3     -20.888   0.264   0.840  1.00  0.00           H  
ATOM     38 HG22 VAL A   3     -19.426  -0.379   0.102  1.00  0.00           H  
ATOM     39 HG23 VAL A   3     -19.957   1.264  -0.273  1.00  0.00           H  
ATOM     40  N   GLU A   4     -23.294  -1.681   1.360  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -23.310  -2.589   2.552  1.00  0.00           C  
ATOM     42  C   GLU A   4     -22.103  -2.359   3.476  1.00  0.00           C  
ATOM     43  O   GLU A   4     -21.898  -3.142   4.386  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -23.339  -4.051   2.075  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -24.466  -4.306   1.064  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -23.906  -4.347  -0.363  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -23.057  -5.182  -0.631  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -24.332  -3.540  -1.170  1.00  0.00           O  
ATOM     49  H   GLU A   4     -24.012  -1.025   1.284  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -24.202  -2.385   3.108  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -22.392  -4.297   1.619  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -23.485  -4.690   2.934  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -24.933  -5.254   1.289  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -25.201  -3.519   1.136  1.00  0.00           H  
ATOM     55  N   LEU A   5     -21.319  -1.317   3.259  1.00  0.00           N  
ATOM     56  CA  LEU A   5     -20.116  -1.010   4.102  1.00  0.00           C  
ATOM     57  C   LEU A   5     -19.294  -2.298   4.295  1.00  0.00           C  
ATOM     58  O   LEU A   5     -18.833  -2.614   5.377  1.00  0.00           O  
ATOM     59  CB  LEU A   5     -20.663  -0.421   5.414  1.00  0.00           C  
ATOM     60  CG  LEU A   5     -21.597   0.766   5.121  1.00  0.00           C  
ATOM     61  CD1 LEU A   5     -22.327   1.194   6.395  1.00  0.00           C  
ATOM     62  CD2 LEU A   5     -20.798   1.956   4.578  1.00  0.00           C  
ATOM     63  H   LEU A   5     -21.518  -0.711   2.519  1.00  0.00           H  
ATOM     64  HA  LEU A   5     -19.506  -0.274   3.598  1.00  0.00           H  
ATOM     65  HB2 LEU A   5     -21.209  -1.185   5.947  1.00  0.00           H  
ATOM     66  HB3 LEU A   5     -19.838  -0.083   6.023  1.00  0.00           H  
ATOM     67  HG  LEU A   5     -22.334   0.465   4.391  1.00  0.00           H  
ATOM     68 HD11 LEU A   5     -22.901   0.363   6.776  1.00  0.00           H  
ATOM     69 HD12 LEU A   5     -21.609   1.510   7.135  1.00  0.00           H  
ATOM     70 HD13 LEU A   5     -22.993   2.014   6.165  1.00  0.00           H  
ATOM     71 HD21 LEU A   5     -19.821   1.977   5.035  1.00  0.00           H  
ATOM     72 HD22 LEU A   5     -20.694   1.859   3.508  1.00  0.00           H  
ATOM     73 HD23 LEU A   5     -21.320   2.875   4.805  1.00  0.00           H  
ATOM     74  N   ARG A   6     -19.132  -3.035   3.215  1.00  0.00           N  
ATOM     75  CA  ARG A   6     -18.370  -4.325   3.221  1.00  0.00           C  
ATOM     76  C   ARG A   6     -17.941  -4.753   1.804  1.00  0.00           C  
ATOM     77  O   ARG A   6     -16.868  -5.308   1.652  1.00  0.00           O  
ATOM     78  CB  ARG A   6     -19.341  -5.351   3.813  1.00  0.00           C  
ATOM     79  CG  ARG A   6     -18.558  -6.503   4.447  1.00  0.00           C  
ATOM     80  CD  ARG A   6     -19.525  -7.472   5.137  1.00  0.00           C  
ATOM     81  NE  ARG A   6     -20.231  -8.203   4.041  1.00  0.00           N  
ATOM     82  CZ  ARG A   6     -21.475  -8.572   4.193  1.00  0.00           C  
ATOM     83  NH1 ARG A   6     -22.447  -7.747   3.898  1.00  0.00           N  
ATOM     84  NH2 ARG A   6     -21.738  -9.774   4.642  1.00  0.00           N  
ATOM     85  H   ARG A   6     -19.533  -2.726   2.376  1.00  0.00           H  
ATOM     86  HA  ARG A   6     -17.509  -4.250   3.866  1.00  0.00           H  
ATOM     87  HB2 ARG A   6     -19.953  -4.875   4.566  1.00  0.00           H  
ATOM     88  HB3 ARG A   6     -19.974  -5.740   3.030  1.00  0.00           H  
ATOM     89  HG2 ARG A   6     -18.004  -7.025   3.681  1.00  0.00           H  
ATOM     90  HG3 ARG A   6     -17.870  -6.108   5.180  1.00  0.00           H  
ATOM     91  HD2 ARG A   6     -18.972  -8.164   5.759  1.00  0.00           H  
ATOM     92  HD3 ARG A   6     -20.242  -6.926   5.731  1.00  0.00           H  
ATOM     93  HE  ARG A   6     -19.760  -8.411   3.206  1.00  0.00           H  
ATOM     94 HH11 ARG A   6     -22.241  -6.830   3.556  1.00  0.00           H  
ATOM     95 HH12 ARG A   6     -23.401  -8.026   4.015  1.00  0.00           H  
ATOM     96 HH21 ARG A   6     -20.989 -10.400   4.865  1.00  0.00           H  
ATOM     97 HH22 ARG A   6     -22.683 -10.075   4.765  1.00  0.00           H  
ATOM     98  N   SER A   7     -18.752  -4.515   0.790  1.00  0.00           N  
ATOM     99  CA  SER A   7     -18.406  -4.908  -0.617  1.00  0.00           C  
ATOM    100  C   SER A   7     -17.020  -4.386  -1.032  1.00  0.00           C  
ATOM    101  O   SER A   7     -16.742  -3.214  -0.851  1.00  0.00           O  
ATOM    102  CB  SER A   7     -19.480  -4.287  -1.516  1.00  0.00           C  
ATOM    103  OG  SER A   7     -20.520  -5.234  -1.701  1.00  0.00           O  
ATOM    104  H   SER A   7     -19.611  -4.075   0.953  1.00  0.00           H  
ATOM    105  HA  SER A   7     -18.449  -5.981  -0.717  1.00  0.00           H  
ATOM    106  HB2 SER A   7     -19.885  -3.400  -1.058  1.00  0.00           H  
ATOM    107  HB3 SER A   7     -19.036  -4.017  -2.465  1.00  0.00           H  
ATOM    108  HG  SER A   7     -21.313  -4.916  -1.254  1.00  0.00           H  
ATOM    109  N   PRO A   8     -16.197  -5.261  -1.570  1.00  0.00           N  
ATOM    110  CA  PRO A   8     -14.833  -4.852  -2.005  1.00  0.00           C  
ATOM    111  C   PRO A   8     -14.898  -4.071  -3.327  1.00  0.00           C  
ATOM    112  O   PRO A   8     -15.880  -4.137  -4.044  1.00  0.00           O  
ATOM    113  CB  PRO A   8     -14.090  -6.180  -2.158  1.00  0.00           C  
ATOM    114  CG  PRO A   8     -15.147  -7.201  -2.415  1.00  0.00           C  
ATOM    115  CD  PRO A   8     -16.434  -6.692  -1.828  1.00  0.00           C  
ATOM    116  HA  PRO A   8     -14.356  -4.263  -1.239  1.00  0.00           H  
ATOM    117  HB2 PRO A   8     -13.405  -6.127  -2.993  1.00  0.00           H  
ATOM    118  HB3 PRO A   8     -13.564  -6.426  -1.248  1.00  0.00           H  
ATOM    119  HG2 PRO A   8     -15.259  -7.350  -3.479  1.00  0.00           H  
ATOM    120  HG3 PRO A   8     -14.884  -8.132  -1.938  1.00  0.00           H  
ATOM    121  HD2 PRO A   8     -17.243  -6.824  -2.533  1.00  0.00           H  
ATOM    122  HD3 PRO A   8     -16.654  -7.195  -0.899  1.00  0.00           H  
ATOM    123  N   GLY A   9     -13.854  -3.336  -3.635  1.00  0.00           N  
ATOM    124  CA  GLY A   9     -13.813  -2.536  -4.896  1.00  0.00           C  
ATOM    125  C   GLY A   9     -12.584  -1.617  -4.906  1.00  0.00           C  
ATOM    126  O   GLY A   9     -11.463  -2.090  -4.865  1.00  0.00           O  
ATOM    127  H   GLY A   9     -13.085  -3.310  -3.027  1.00  0.00           H  
ATOM    128  HA2 GLY A   9     -13.765  -3.208  -5.742  1.00  0.00           H  
ATOM    129  HA3 GLY A   9     -14.705  -1.932  -4.969  1.00  0.00           H  
ATOM    130  N   ILE A  10     -12.797  -0.321  -4.958  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -11.660   0.664  -4.972  1.00  0.00           C  
ATOM    132  C   ILE A  10     -10.833   0.566  -3.682  1.00  0.00           C  
ATOM    133  O   ILE A  10      -9.620   0.570  -3.733  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -12.267   2.073  -5.077  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -13.144   2.211  -6.325  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -11.168   3.141  -5.153  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -14.434   2.921  -5.915  1.00  0.00           C  
ATOM    138  H   ILE A  10     -13.721   0.007  -4.988  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -11.034   0.484  -5.830  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -12.866   2.256  -4.197  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -12.619   2.791  -7.073  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -13.384   1.236  -6.723  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -10.332   2.848  -4.537  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -10.842   3.250  -6.176  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -11.562   4.082  -4.800  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -14.931   2.341  -5.150  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -14.193   3.898  -5.523  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -15.081   3.021  -6.772  1.00  0.00           H  
ATOM    149  N   SER A  11     -11.471   0.486  -2.537  1.00  0.00           N  
ATOM    150  CA  SER A  11     -10.716   0.393  -1.247  1.00  0.00           C  
ATOM    151  C   SER A  11      -9.786  -0.831  -1.227  1.00  0.00           C  
ATOM    152  O   SER A  11      -8.676  -0.734  -0.732  1.00  0.00           O  
ATOM    153  CB  SER A  11     -11.749   0.326  -0.117  1.00  0.00           C  
ATOM    154  OG  SER A  11     -11.203   0.936   1.045  1.00  0.00           O  
ATOM    155  H   SER A  11     -12.452   0.492  -2.533  1.00  0.00           H  
ATOM    156  HA  SER A  11     -10.128   1.288  -1.139  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -12.644   0.856  -0.399  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -11.998  -0.709   0.075  1.00  0.00           H  
ATOM    159  HG  SER A  11     -11.558   0.495   1.822  1.00  0.00           H  
ATOM    160  N   ARG A  12     -10.223  -1.952  -1.759  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -9.371  -3.184  -1.786  1.00  0.00           C  
ATOM    162  C   ARG A  12      -8.132  -2.928  -2.657  1.00  0.00           C  
ATOM    163  O   ARG A  12      -7.032  -3.255  -2.256  1.00  0.00           O  
ATOM    164  CB  ARG A  12     -10.237  -4.302  -2.380  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -9.606  -5.670  -2.087  1.00  0.00           C  
ATOM    166  CD  ARG A  12     -10.686  -6.654  -1.622  1.00  0.00           C  
ATOM    167  NE  ARG A  12     -10.009  -7.567  -0.652  1.00  0.00           N  
ATOM    168  CZ  ARG A  12     -10.240  -7.455   0.630  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -9.494  -6.660   1.354  1.00  0.00           N  
ATOM    170  NH2 ARG A  12     -11.217  -8.133   1.176  1.00  0.00           N  
ATOM    171  H   ARG A  12     -11.122  -1.979  -2.151  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -9.071  -3.449  -0.783  1.00  0.00           H  
ATOM    173  HB2 ARG A  12     -11.224  -4.260  -1.943  1.00  0.00           H  
ATOM    174  HB3 ARG A  12     -10.315  -4.169  -3.450  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -9.138  -6.047  -2.986  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -8.860  -5.566  -1.313  1.00  0.00           H  
ATOM    177  HD2 ARG A  12     -11.495  -6.121  -1.142  1.00  0.00           H  
ATOM    178  HD3 ARG A  12     -11.056  -7.228  -2.458  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -9.388  -8.252  -0.979  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -8.752  -6.141   0.928  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -9.660  -6.564   2.335  1.00  0.00           H  
ATOM    182 HH21 ARG A  12     -11.786  -8.737   0.616  1.00  0.00           H  
ATOM    183 HH22 ARG A  12     -11.402  -8.054   2.157  1.00  0.00           H  
ATOM    184  N   PHE A  13      -8.311  -2.346  -3.824  1.00  0.00           N  
ATOM    185  CA  PHE A  13      -7.157  -2.054  -4.734  1.00  0.00           C  
ATOM    186  C   PHE A  13      -6.353  -0.847  -4.213  1.00  0.00           C  
ATOM    187  O   PHE A  13      -5.166  -0.770  -4.476  1.00  0.00           O  
ATOM    188  CB  PHE A  13      -7.772  -1.906  -6.144  1.00  0.00           C  
ATOM    189  CG  PHE A  13      -7.574  -0.547  -6.780  1.00  0.00           C  
ATOM    190  CD1 PHE A  13      -8.479   0.478  -6.501  1.00  0.00           C  
ATOM    191  CD2 PHE A  13      -6.501  -0.313  -7.650  1.00  0.00           C  
ATOM    192  CE1 PHE A  13      -8.324   1.738  -7.082  1.00  0.00           C  
ATOM    193  CE2 PHE A  13      -6.342   0.951  -8.233  1.00  0.00           C  
ATOM    194  CZ  PHE A  13      -7.254   1.976  -7.948  1.00  0.00           C  
ATOM    195  H   PHE A  13      -9.219  -2.094  -4.099  1.00  0.00           H  
ATOM    196  HA  PHE A  13      -6.501  -2.914  -4.726  1.00  0.00           H  
ATOM    197  HB2 PHE A  13      -7.323  -2.641  -6.792  1.00  0.00           H  
ATOM    198  HB3 PHE A  13      -8.831  -2.118  -6.085  1.00  0.00           H  
ATOM    199  HD1 PHE A  13      -9.301   0.291  -5.833  1.00  0.00           H  
ATOM    200  HD2 PHE A  13      -5.798  -1.103  -7.869  1.00  0.00           H  
ATOM    201  HE1 PHE A  13      -9.027   2.527  -6.860  1.00  0.00           H  
ATOM    202  HE2 PHE A  13      -5.516   1.135  -8.903  1.00  0.00           H  
ATOM    203  HZ  PHE A  13      -7.137   2.951  -8.395  1.00  0.00           H  
ATOM    204  N   ARG A  14      -6.964   0.068  -3.482  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -6.228   1.255  -2.933  1.00  0.00           C  
ATOM    206  C   ARG A  14      -5.064   0.770  -2.055  1.00  0.00           C  
ATOM    207  O   ARG A  14      -3.988   1.339  -2.088  1.00  0.00           O  
ATOM    208  CB  ARG A  14      -7.224   2.040  -2.071  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -7.938   3.111  -2.898  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -9.038   3.753  -2.043  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -8.354   4.763  -1.181  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -9.006   5.813  -0.759  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -9.225   6.809  -1.577  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -9.433   5.849   0.478  1.00  0.00           N  
ATOM    215  H   ARG A  14      -7.923  -0.030  -3.279  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -5.863   1.880  -3.734  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -7.956   1.361  -1.661  1.00  0.00           H  
ATOM    218  HB3 ARG A  14      -6.688   2.517  -1.262  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -7.226   3.864  -3.206  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -8.384   2.659  -3.770  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -9.771   4.230  -2.679  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -9.512   3.011  -1.419  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -7.413   4.641  -0.929  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -8.895   6.764  -2.520  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -9.724   7.620  -1.269  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -9.258   5.076   1.090  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -9.934   6.645   0.819  1.00  0.00           H  
ATOM    228  N   ARG A  15      -5.279  -0.276  -1.285  1.00  0.00           N  
ATOM    229  CA  ARG A  15      -4.206  -0.834  -0.397  1.00  0.00           C  
ATOM    230  C   ARG A  15      -3.059  -1.371  -1.266  1.00  0.00           C  
ATOM    231  O   ARG A  15      -1.902  -1.229  -0.913  1.00  0.00           O  
ATOM    232  CB  ARG A  15      -4.847  -1.963   0.425  1.00  0.00           C  
ATOM    233  CG  ARG A  15      -5.977  -1.423   1.311  1.00  0.00           C  
ATOM    234  CD  ARG A  15      -5.405  -0.690   2.530  1.00  0.00           C  
ATOM    235  NE  ARG A  15      -6.563   0.045   3.120  1.00  0.00           N  
ATOM    236  CZ  ARG A  15      -6.997  -0.255   4.318  1.00  0.00           C  
ATOM    237  NH1 ARG A  15      -7.904  -1.190   4.457  1.00  0.00           N  
ATOM    238  NH2 ARG A  15      -6.521   0.377   5.361  1.00  0.00           N  
ATOM    239  H   ARG A  15      -6.162  -0.705  -1.297  1.00  0.00           H  
ATOM    240  HA  ARG A  15      -3.834  -0.066   0.264  1.00  0.00           H  
ATOM    241  HB2 ARG A  15      -5.246  -2.707  -0.249  1.00  0.00           H  
ATOM    242  HB3 ARG A  15      -4.091  -2.418   1.048  1.00  0.00           H  
ATOM    243  HG2 ARG A  15      -6.590  -0.742   0.738  1.00  0.00           H  
ATOM    244  HG3 ARG A  15      -6.587  -2.247   1.650  1.00  0.00           H  
ATOM    245  HD2 ARG A  15      -4.997  -1.402   3.233  1.00  0.00           H  
ATOM    246  HD3 ARG A  15      -4.645   0.015   2.226  1.00  0.00           H  
ATOM    247  HE  ARG A  15      -7.004   0.754   2.603  1.00  0.00           H  
ATOM    248 HH11 ARG A  15      -8.259  -1.667   3.652  1.00  0.00           H  
ATOM    249 HH12 ARG A  15      -8.248  -1.429   5.365  1.00  0.00           H  
ATOM    250 HH21 ARG A  15      -5.827   1.088   5.243  1.00  0.00           H  
ATOM    251 HH22 ARG A  15      -6.847   0.154   6.280  1.00  0.00           H  
ATOM    252  N   LYS A  16      -3.372  -1.972  -2.395  1.00  0.00           N  
ATOM    253  CA  LYS A  16      -2.305  -2.507  -3.301  1.00  0.00           C  
ATOM    254  C   LYS A  16      -1.493  -1.331  -3.863  1.00  0.00           C  
ATOM    255  O   LYS A  16      -0.296  -1.457  -4.045  1.00  0.00           O  
ATOM    256  CB  LYS A  16      -3.024  -3.281  -4.412  1.00  0.00           C  
ATOM    257  CG  LYS A  16      -2.077  -4.310  -5.039  1.00  0.00           C  
ATOM    258  CD  LYS A  16      -2.531  -5.730  -4.682  1.00  0.00           C  
ATOM    259  CE  LYS A  16      -2.260  -6.685  -5.852  1.00  0.00           C  
ATOM    260  NZ  LYS A  16      -3.389  -6.504  -6.809  1.00  0.00           N  
ATOM    261  H   LYS A  16      -4.313  -2.062  -2.654  1.00  0.00           H  
ATOM    262  HA  LYS A  16      -1.650  -3.162  -2.749  1.00  0.00           H  
ATOM    263  HB2 LYS A  16      -3.887  -3.784  -3.998  1.00  0.00           H  
ATOM    264  HB3 LYS A  16      -3.349  -2.587  -5.174  1.00  0.00           H  
ATOM    265  HG2 LYS A  16      -2.083  -4.186  -6.112  1.00  0.00           H  
ATOM    266  HG3 LYS A  16      -1.075  -4.152  -4.667  1.00  0.00           H  
ATOM    267  HD2 LYS A  16      -1.985  -6.069  -3.814  1.00  0.00           H  
ATOM    268  HD3 LYS A  16      -3.588  -5.731  -4.459  1.00  0.00           H  
ATOM    269  HE2 LYS A  16      -1.321  -6.436  -6.327  1.00  0.00           H  
ATOM    270  HE3 LYS A  16      -2.242  -7.708  -5.505  1.00  0.00           H  
ATOM    271  HZ1 LYS A  16      -4.299  -6.588  -6.309  1.00  0.00           H  
ATOM    272  HZ2 LYS A  16      -3.327  -5.567  -7.257  1.00  0.00           H  
ATOM    273  HZ3 LYS A  16      -3.335  -7.232  -7.549  1.00  0.00           H  
ATOM    274  N   ILE A  17      -2.124  -0.203  -4.122  1.00  0.00           N  
ATOM    275  CA  ILE A  17      -1.383   0.986  -4.654  1.00  0.00           C  
ATOM    276  C   ILE A  17      -0.426   1.456  -3.544  1.00  0.00           C  
ATOM    277  O   ILE A  17       0.720   1.764  -3.809  1.00  0.00           O  
ATOM    278  CB  ILE A  17      -2.419   2.077  -4.972  1.00  0.00           C  
ATOM    279  CG1 ILE A  17      -3.434   1.593  -6.016  1.00  0.00           C  
ATOM    280  CG2 ILE A  17      -1.723   3.324  -5.531  1.00  0.00           C  
ATOM    281  CD1 ILE A  17      -4.694   2.461  -5.937  1.00  0.00           C  
ATOM    282  H   ILE A  17      -3.088  -0.134  -3.952  1.00  0.00           H  
ATOM    283  HA  ILE A  17      -0.829   0.716  -5.539  1.00  0.00           H  
ATOM    284  HB  ILE A  17      -2.934   2.346  -4.062  1.00  0.00           H  
ATOM    285 HG12 ILE A  17      -3.004   1.674  -7.004  1.00  0.00           H  
ATOM    286 HG13 ILE A  17      -3.703   0.566  -5.820  1.00  0.00           H  
ATOM    287 HG21 ILE A  17      -1.037   3.038  -6.315  1.00  0.00           H  
ATOM    288 HG22 ILE A  17      -2.464   4.000  -5.931  1.00  0.00           H  
ATOM    289 HG23 ILE A  17      -1.179   3.817  -4.739  1.00  0.00           H  
ATOM    290 HD11 ILE A  17      -4.562   3.231  -5.191  1.00  0.00           H  
ATOM    291 HD12 ILE A  17      -4.876   2.920  -6.898  1.00  0.00           H  
ATOM    292 HD13 ILE A  17      -5.539   1.843  -5.671  1.00  0.00           H  
ATOM    293  N   ALA A  18      -0.896   1.499  -2.313  1.00  0.00           N  
ATOM    294  CA  ALA A  18      -0.043   1.934  -1.161  1.00  0.00           C  
ATOM    295  C   ALA A  18       1.146   0.981  -0.990  1.00  0.00           C  
ATOM    296  O   ALA A  18       2.253   1.439  -0.769  1.00  0.00           O  
ATOM    297  CB  ALA A  18      -0.945   1.925   0.081  1.00  0.00           C  
ATOM    298  H   ALA A  18      -1.827   1.235  -2.147  1.00  0.00           H  
ATOM    299  HA  ALA A  18       0.323   2.933  -1.335  1.00  0.00           H  
ATOM    300  HB1 ALA A  18      -1.723   1.186  -0.039  1.00  0.00           H  
ATOM    301  HB2 ALA A  18      -0.353   1.687   0.953  1.00  0.00           H  
ATOM    302  HB3 ALA A  18      -1.389   2.900   0.206  1.00  0.00           H  
ATOM    303  N   LYS A  19       0.939  -0.317  -1.101  1.00  0.00           N  
ATOM    304  CA  LYS A  19       2.082  -1.277  -0.954  1.00  0.00           C  
ATOM    305  C   LYS A  19       3.137  -0.981  -2.035  1.00  0.00           C  
ATOM    306  O   LYS A  19       4.325  -1.093  -1.788  1.00  0.00           O  
ATOM    307  CB  LYS A  19       1.497  -2.684  -1.132  1.00  0.00           C  
ATOM    308  CG  LYS A  19       2.318  -3.692  -0.321  1.00  0.00           C  
ATOM    309  CD  LYS A  19       1.450  -4.906   0.025  1.00  0.00           C  
ATOM    310  CE  LYS A  19       1.850  -6.101  -0.849  1.00  0.00           C  
ATOM    311  NZ  LYS A  19       0.728  -7.086  -0.786  1.00  0.00           N  
ATOM    312  H   LYS A  19       0.033  -0.655  -1.290  1.00  0.00           H  
ATOM    313  HA  LYS A  19       2.519  -1.184   0.029  1.00  0.00           H  
ATOM    314  HB2 LYS A  19       0.471  -2.693  -0.790  1.00  0.00           H  
ATOM    315  HB3 LYS A  19       1.531  -2.957  -2.176  1.00  0.00           H  
ATOM    316  HG2 LYS A  19       3.172  -4.008  -0.903  1.00  0.00           H  
ATOM    317  HG3 LYS A  19       2.660  -3.229   0.593  1.00  0.00           H  
ATOM    318  HD2 LYS A  19       1.590  -5.157   1.067  1.00  0.00           H  
ATOM    319  HD3 LYS A  19       0.411  -4.669  -0.149  1.00  0.00           H  
ATOM    320  HE2 LYS A  19       2.004  -5.775  -1.869  1.00  0.00           H  
ATOM    321  HE3 LYS A  19       2.751  -6.555  -0.466  1.00  0.00           H  
ATOM    322  HZ1 LYS A  19       0.161  -6.952   0.077  1.00  0.00           H  
ATOM    323  HZ2 LYS A  19       0.115  -6.967  -1.620  1.00  0.00           H  
ATOM    324  HZ3 LYS A  19       1.120  -8.051  -0.785  1.00  0.00           H  
ATOM    325  N   ARG A  20       2.693  -0.598  -3.212  1.00  0.00           N  
ATOM    326  CA  ARG A  20       3.611  -0.268  -4.350  1.00  0.00           C  
ATOM    327  C   ARG A  20       4.390   1.022  -4.040  1.00  0.00           C  
ATOM    328  O   ARG A  20       5.568   1.114  -4.335  1.00  0.00           O  
ATOM    329  CB  ARG A  20       2.694  -0.063  -5.563  1.00  0.00           C  
ATOM    330  CG  ARG A  20       3.409  -0.454  -6.862  1.00  0.00           C  
ATOM    331  CD  ARG A  20       2.432  -1.180  -7.794  1.00  0.00           C  
ATOM    332  NE  ARG A  20       1.502  -0.138  -8.326  1.00  0.00           N  
ATOM    333  CZ  ARG A  20       1.557   0.206  -9.586  1.00  0.00           C  
ATOM    334  NH1 ARG A  20       0.843  -0.450 -10.464  1.00  0.00           N  
ATOM    335  NH2 ARG A  20       2.327   1.199  -9.952  1.00  0.00           N  
ATOM    336  H   ARG A  20       1.725  -0.520  -3.348  1.00  0.00           H  
ATOM    337  HA  ARG A  20       4.289  -1.083  -4.542  1.00  0.00           H  
ATOM    338  HB2 ARG A  20       1.807  -0.669  -5.447  1.00  0.00           H  
ATOM    339  HB3 ARG A  20       2.405   0.977  -5.618  1.00  0.00           H  
ATOM    340  HG2 ARG A  20       3.780   0.436  -7.351  1.00  0.00           H  
ATOM    341  HG3 ARG A  20       4.237  -1.110  -6.637  1.00  0.00           H  
ATOM    342  HD2 ARG A  20       2.979  -1.649  -8.601  1.00  0.00           H  
ATOM    343  HD3 ARG A  20       1.872  -1.921  -7.245  1.00  0.00           H  
ATOM    344  HE  ARG A  20       0.849   0.291  -7.731  1.00  0.00           H  
ATOM    345 HH11 ARG A  20       0.261  -1.208 -10.166  1.00  0.00           H  
ATOM    346 HH12 ARG A  20       0.873  -0.202 -11.433  1.00  0.00           H  
ATOM    347 HH21 ARG A  20       2.869   1.690  -9.267  1.00  0.00           H  
ATOM    348 HH22 ARG A  20       2.381   1.475 -10.912  1.00  0.00           H  
ATOM    349  N   SER A  21       3.737   2.002  -3.453  1.00  0.00           N  
ATOM    350  CA  SER A  21       4.415   3.293  -3.114  1.00  0.00           C  
ATOM    351  C   SER A  21       5.373   3.165  -1.915  1.00  0.00           C  
ATOM    352  O   SER A  21       6.216   4.023  -1.733  1.00  0.00           O  
ATOM    353  CB  SER A  21       3.283   4.282  -2.816  1.00  0.00           C  
ATOM    354  OG  SER A  21       2.727   4.729  -4.049  1.00  0.00           O  
ATOM    355  H   SER A  21       2.785   1.887  -3.230  1.00  0.00           H  
ATOM    356  HA  SER A  21       4.962   3.652  -3.972  1.00  0.00           H  
ATOM    357  HB2 SER A  21       2.509   3.796  -2.242  1.00  0.00           H  
ATOM    358  HB3 SER A  21       3.675   5.117  -2.248  1.00  0.00           H  
ATOM    359  HG  SER A  21       2.907   5.668  -4.136  1.00  0.00           H  
ATOM    360  N   ILE A  22       5.267   2.131  -1.109  1.00  0.00           N  
ATOM    361  CA  ILE A  22       6.181   1.972   0.066  1.00  0.00           C  
ATOM    362  C   ILE A  22       7.407   1.149  -0.351  1.00  0.00           C  
ATOM    363  O   ILE A  22       8.518   1.526  -0.031  1.00  0.00           O  
ATOM    364  CB  ILE A  22       5.340   1.285   1.158  1.00  0.00           C  
ATOM    365  CG1 ILE A  22       4.282   2.266   1.679  1.00  0.00           C  
ATOM    366  CG2 ILE A  22       6.218   0.838   2.335  1.00  0.00           C  
ATOM    367  CD1 ILE A  22       3.092   1.497   2.257  1.00  0.00           C  
ATOM    368  H   ILE A  22       4.581   1.449  -1.274  1.00  0.00           H  
ATOM    369  HA  ILE A  22       6.505   2.943   0.412  1.00  0.00           H  
ATOM    370  HB  ILE A  22       4.849   0.420   0.735  1.00  0.00           H  
ATOM    371 HG12 ILE A  22       4.716   2.887   2.450  1.00  0.00           H  
ATOM    372 HG13 ILE A  22       3.939   2.891   0.867  1.00  0.00           H  
ATOM    373 HG21 ILE A  22       7.074   1.492   2.422  1.00  0.00           H  
ATOM    374 HG22 ILE A  22       5.648   0.872   3.250  1.00  0.00           H  
ATOM    375 HG23 ILE A  22       6.558  -0.174   2.165  1.00  0.00           H  
ATOM    376 HD11 ILE A  22       2.943   0.588   1.694  1.00  0.00           H  
ATOM    377 HD12 ILE A  22       3.291   1.252   3.288  1.00  0.00           H  
ATOM    378 HD13 ILE A  22       2.205   2.107   2.197  1.00  0.00           H  
ATOM    379  N   LYS A  23       7.215   0.052  -1.054  1.00  0.00           N  
ATOM    380  CA  LYS A  23       8.361  -0.812  -1.503  1.00  0.00           C  
ATOM    381  C   LYS A  23       9.376   0.003  -2.315  1.00  0.00           C  
ATOM    382  O   LYS A  23      10.558  -0.014  -2.018  1.00  0.00           O  
ATOM    383  CB  LYS A  23       7.756  -1.941  -2.353  1.00  0.00           C  
ATOM    384  CG  LYS A  23       6.964  -2.917  -1.474  1.00  0.00           C  
ATOM    385  CD  LYS A  23       7.908  -3.663  -0.524  1.00  0.00           C  
ATOM    386  CE  LYS A  23       7.122  -4.654   0.343  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       6.335  -3.854   1.332  1.00  0.00           N  
ATOM    388  H   LYS A  23       6.298  -0.208  -1.290  1.00  0.00           H  
ATOM    389  HA  LYS A  23       8.857  -1.240  -0.645  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       7.097  -1.517  -3.098  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       8.553  -2.476  -2.848  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       6.236  -2.366  -0.897  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       6.455  -3.631  -2.104  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       8.641  -4.205  -1.107  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       8.416  -2.956   0.114  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       6.459  -5.241  -0.276  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       7.806  -5.304   0.867  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       6.883  -3.027   1.649  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       5.446  -3.530   0.899  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       6.119  -4.455   2.155  1.00  0.00           H  
ATOM    401  N   THR A  24       8.925   0.716  -3.324  1.00  0.00           N  
ATOM    402  CA  THR A  24       9.855   1.547  -4.159  1.00  0.00           C  
ATOM    403  C   THR A  24      10.546   2.604  -3.278  1.00  0.00           C  
ATOM    404  O   THR A  24      11.696   2.936  -3.504  1.00  0.00           O  
ATOM    405  CB  THR A  24       8.996   2.179  -5.270  1.00  0.00           C  
ATOM    406  OG1 THR A  24       9.845   2.783  -6.234  1.00  0.00           O  
ATOM    407  CG2 THR A  24       8.041   3.248  -4.723  1.00  0.00           C  
ATOM    408  H   THR A  24       7.964   0.706  -3.526  1.00  0.00           H  
ATOM    409  HA  THR A  24      10.604   0.908  -4.604  1.00  0.00           H  
ATOM    410  HB  THR A  24       8.412   1.405  -5.748  1.00  0.00           H  
ATOM    411  HG1 THR A  24       9.982   2.160  -6.954  1.00  0.00           H  
ATOM    412 HG21 THR A  24       7.555   2.881  -3.832  1.00  0.00           H  
ATOM    413 HG22 THR A  24       8.600   4.141  -4.488  1.00  0.00           H  
ATOM    414 HG23 THR A  24       7.295   3.478  -5.470  1.00  0.00           H  
ATOM    415  N   LEU A  25       9.848   3.113  -2.284  1.00  0.00           N  
ATOM    416  CA  LEU A  25      10.411   4.143  -1.352  1.00  0.00           C  
ATOM    417  C   LEU A  25      11.523   3.514  -0.500  1.00  0.00           C  
ATOM    418  O   LEU A  25      12.584   4.092  -0.354  1.00  0.00           O  
ATOM    419  CB  LEU A  25       9.234   4.600  -0.474  1.00  0.00           C  
ATOM    420  CG  LEU A  25       9.081   6.124  -0.530  1.00  0.00           C  
ATOM    421  CD1 LEU A  25       7.629   6.508  -0.239  1.00  0.00           C  
ATOM    422  CD2 LEU A  25       9.984   6.781   0.517  1.00  0.00           C  
ATOM    423  H   LEU A  25       8.928   2.805  -2.145  1.00  0.00           H  
ATOM    424  HA  LEU A  25      10.796   4.982  -1.909  1.00  0.00           H  
ATOM    425  HB2 LEU A  25       8.324   4.142  -0.829  1.00  0.00           H  
ATOM    426  HB3 LEU A  25       9.400   4.296   0.550  1.00  0.00           H  
ATOM    427  HG  LEU A  25       9.351   6.477  -1.515  1.00  0.00           H  
ATOM    428 HD11 LEU A  25       7.286   5.983   0.641  1.00  0.00           H  
ATOM    429 HD12 LEU A  25       7.568   7.572  -0.070  1.00  0.00           H  
ATOM    430 HD13 LEU A  25       7.010   6.239  -1.082  1.00  0.00           H  
ATOM    431 HD21 LEU A  25      10.899   6.216   0.613  1.00  0.00           H  
ATOM    432 HD22 LEU A  25      10.216   7.788   0.207  1.00  0.00           H  
ATOM    433 HD23 LEU A  25       9.475   6.807   1.469  1.00  0.00           H  
ATOM    434  N   GLU A  26      11.281   2.344   0.049  1.00  0.00           N  
ATOM    435  CA  GLU A  26      12.297   1.637   0.897  1.00  0.00           C  
ATOM    436  C   GLU A  26      13.543   1.274   0.074  1.00  0.00           C  
ATOM    437  O   GLU A  26      14.652   1.388   0.567  1.00  0.00           O  
ATOM    438  CB  GLU A  26      11.606   0.365   1.405  1.00  0.00           C  
ATOM    439  CG  GLU A  26      10.516   0.726   2.420  1.00  0.00           C  
ATOM    440  CD  GLU A  26       9.549  -0.448   2.605  1.00  0.00           C  
ATOM    441  OE1 GLU A  26       8.870  -0.817   1.658  1.00  0.00           O  
ATOM    442  OE2 GLU A  26       9.499  -0.967   3.706  1.00  0.00           O  
ATOM    443  H   GLU A  26      10.407   1.920  -0.104  1.00  0.00           H  
ATOM    444  HA  GLU A  26      12.575   2.249   1.741  1.00  0.00           H  
ATOM    445  HB2 GLU A  26      11.160  -0.155   0.569  1.00  0.00           H  
ATOM    446  HB3 GLU A  26      12.332  -0.278   1.877  1.00  0.00           H  
ATOM    447  HG2 GLU A  26      10.977   0.960   3.370  1.00  0.00           H  
ATOM    448  HG3 GLU A  26       9.964   1.586   2.069  1.00  0.00           H  
ATOM    449  N   HIS A  27      13.356   0.848  -1.159  1.00  0.00           N  
ATOM    450  CA  HIS A  27      14.482   0.461  -2.075  1.00  0.00           C  
ATOM    451  C   HIS A  27      15.680   1.423  -1.988  1.00  0.00           C  
ATOM    452  O   HIS A  27      16.813   0.978  -1.972  1.00  0.00           O  
ATOM    453  CB  HIS A  27      13.883   0.458  -3.486  1.00  0.00           C  
ATOM    454  CG  HIS A  27      14.619  -0.521  -4.359  1.00  0.00           C  
ATOM    455  ND1 HIS A  27      15.395  -0.117  -5.435  1.00  0.00           N  
ATOM    456  CD2 HIS A  27      14.710  -1.893  -4.327  1.00  0.00           C  
ATOM    457  CE1 HIS A  27      15.912  -1.221  -6.000  1.00  0.00           C  
ATOM    458  NE2 HIS A  27      15.527  -2.331  -5.365  1.00  0.00           N  
ATOM    459  H   HIS A  27      12.435   0.780  -1.493  1.00  0.00           H  
ATOM    460  HA  HIS A  27      14.806  -0.540  -1.837  1.00  0.00           H  
ATOM    461  HB2 HIS A  27      12.842   0.173  -3.433  1.00  0.00           H  
ATOM    462  HB3 HIS A  27      13.959   1.448  -3.913  1.00  0.00           H  
ATOM    463  HD1 HIS A  27      15.537   0.806  -5.729  1.00  0.00           H  
ATOM    464  HD2 HIS A  27      14.221  -2.532  -3.607  1.00  0.00           H  
ATOM    465  HE1 HIS A  27      16.562  -1.213  -6.862  1.00  0.00           H  
ATOM    466  N   LYS A  28      15.446   2.715  -1.927  1.00  0.00           N  
ATOM    467  CA  LYS A  28      16.576   3.697  -1.834  1.00  0.00           C  
ATOM    468  C   LYS A  28      16.615   4.418  -0.472  1.00  0.00           C  
ATOM    469  O   LYS A  28      17.529   5.186  -0.238  1.00  0.00           O  
ATOM    470  CB  LYS A  28      16.379   4.674  -3.005  1.00  0.00           C  
ATOM    471  CG  LYS A  28      15.436   5.832  -2.643  1.00  0.00           C  
ATOM    472  CD  LYS A  28      14.597   6.215  -3.863  1.00  0.00           C  
ATOM    473  CE  LYS A  28      13.447   5.216  -4.019  1.00  0.00           C  
ATOM    474  NZ  LYS A  28      12.697   5.633  -5.238  1.00  0.00           N  
ATOM    475  H   LYS A  28      14.521   3.042  -1.937  1.00  0.00           H  
ATOM    476  HA  LYS A  28      17.512   3.178  -1.980  1.00  0.00           H  
ATOM    477  HB2 LYS A  28      17.339   5.083  -3.284  1.00  0.00           H  
ATOM    478  HB3 LYS A  28      15.973   4.134  -3.847  1.00  0.00           H  
ATOM    479  HG2 LYS A  28      14.784   5.532  -1.836  1.00  0.00           H  
ATOM    480  HG3 LYS A  28      16.019   6.685  -2.333  1.00  0.00           H  
ATOM    481  HD2 LYS A  28      14.202   7.212  -3.726  1.00  0.00           H  
ATOM    482  HD3 LYS A  28      15.215   6.188  -4.748  1.00  0.00           H  
ATOM    483  HE2 LYS A  28      13.839   4.216  -4.140  1.00  0.00           H  
ATOM    484  HE3 LYS A  28      12.795   5.261  -3.159  1.00  0.00           H  
ATOM    485  HZ1 LYS A  28      13.340   5.676  -6.058  1.00  0.00           H  
ATOM    486  HZ2 LYS A  28      11.944   4.942  -5.430  1.00  0.00           H  
ATOM    487  HZ3 LYS A  28      12.265   6.567  -5.086  1.00  0.00           H  
ATOM    488  N   ARG A  29      15.662   4.194   0.410  1.00  0.00           N  
ATOM    489  CA  ARG A  29      15.656   4.873   1.746  1.00  0.00           C  
ATOM    490  C   ARG A  29      16.208   3.961   2.850  1.00  0.00           C  
ATOM    491  O   ARG A  29      17.012   4.410   3.644  1.00  0.00           O  
ATOM    492  CB  ARG A  29      14.195   5.242   2.025  1.00  0.00           C  
ATOM    493  CG  ARG A  29      13.840   6.541   1.294  1.00  0.00           C  
ATOM    494  CD  ARG A  29      14.103   7.746   2.205  1.00  0.00           C  
ATOM    495  NE  ARG A  29      12.973   7.772   3.182  1.00  0.00           N  
ATOM    496  CZ  ARG A  29      13.193   8.082   4.432  1.00  0.00           C  
ATOM    497  NH1 ARG A  29      13.547   7.150   5.281  1.00  0.00           N  
ATOM    498  NH2 ARG A  29      13.054   9.324   4.824  1.00  0.00           N  
ATOM    499  H   ARG A  29      14.937   3.571   0.195  1.00  0.00           H  
ATOM    500  HA  ARG A  29      16.240   5.778   1.700  1.00  0.00           H  
ATOM    501  HB2 ARG A  29      13.551   4.445   1.685  1.00  0.00           H  
ATOM    502  HB3 ARG A  29      14.058   5.382   3.086  1.00  0.00           H  
ATOM    503  HG2 ARG A  29      14.440   6.626   0.399  1.00  0.00           H  
ATOM    504  HG3 ARG A  29      12.797   6.523   1.020  1.00  0.00           H  
ATOM    505  HD2 ARG A  29      15.049   7.625   2.716  1.00  0.00           H  
ATOM    506  HD3 ARG A  29      14.105   8.659   1.627  1.00  0.00           H  
ATOM    507  HE  ARG A  29      12.062   7.558   2.888  1.00  0.00           H  
ATOM    508 HH11 ARG A  29      13.651   6.203   4.975  1.00  0.00           H  
ATOM    509 HH12 ARG A  29      13.720   7.377   6.240  1.00  0.00           H  
ATOM    510 HH21 ARG A  29      12.782  10.030   4.168  1.00  0.00           H  
ATOM    511 HH22 ARG A  29      13.219   9.577   5.778  1.00  0.00           H  
ATOM    512  N   GLU A  30      15.797   2.712   2.904  1.00  0.00           N  
ATOM    513  CA  GLU A  30      16.312   1.780   3.962  1.00  0.00           C  
ATOM    514  C   GLU A  30      17.837   1.644   3.849  1.00  0.00           C  
ATOM    515  O   GLU A  30      18.522   1.550   4.850  1.00  0.00           O  
ATOM    516  CB  GLU A  30      15.632   0.422   3.744  1.00  0.00           C  
ATOM    517  CG  GLU A  30      14.491   0.233   4.751  1.00  0.00           C  
ATOM    518  CD  GLU A  30      15.055  -0.036   6.151  1.00  0.00           C  
ATOM    519  OE1 GLU A  30      15.411  -1.172   6.418  1.00  0.00           O  
ATOM    520  OE2 GLU A  30      15.124   0.899   6.932  1.00  0.00           O  
ATOM    521  H   GLU A  30      15.152   2.385   2.242  1.00  0.00           H  
ATOM    522  HA  GLU A  30      16.056   2.161   4.939  1.00  0.00           H  
ATOM    523  HB2 GLU A  30      15.238   0.369   2.741  1.00  0.00           H  
ATOM    524  HB3 GLU A  30      16.357  -0.366   3.883  1.00  0.00           H  
ATOM    525  HG2 GLU A  30      13.876   1.121   4.772  1.00  0.00           H  
ATOM    526  HG3 GLU A  30      13.888  -0.610   4.446  1.00  0.00           H  
ATOM    527  N   ASN A  31      18.366   1.647   2.647  1.00  0.00           N  
ATOM    528  CA  ASN A  31      19.842   1.533   2.457  1.00  0.00           C  
ATOM    529  C   ASN A  31      20.395   2.931   2.127  1.00  0.00           C  
ATOM    530  O   ASN A  31      21.103   3.119   1.154  1.00  0.00           O  
ATOM    531  CB  ASN A  31      20.033   0.527   1.311  1.00  0.00           C  
ATOM    532  CG  ASN A  31      21.429  -0.101   1.396  1.00  0.00           C  
ATOM    533  OD1 ASN A  31      21.576  -1.223   1.838  1.00  0.00           O  
ATOM    534  ND2 ASN A  31      22.470   0.576   0.990  1.00  0.00           N  
ATOM    535  H   ASN A  31      17.788   1.735   1.861  1.00  0.00           H  
ATOM    536  HA  ASN A  31      20.301   1.157   3.359  1.00  0.00           H  
ATOM    537  HB2 ASN A  31      19.289  -0.252   1.389  1.00  0.00           H  
ATOM    538  HB3 ASN A  31      19.929   1.030   0.360  1.00  0.00           H  
ATOM    539 HD21 ASN A  31      22.359   1.483   0.633  1.00  0.00           H  
ATOM    540 HD22 ASN A  31      23.364   0.175   1.045  1.00  0.00           H  
ATOM    541  N   ALA A  32      20.066   3.912   2.940  1.00  0.00           N  
ATOM    542  CA  ALA A  32      20.545   5.314   2.717  1.00  0.00           C  
ATOM    543  C   ALA A  32      21.424   5.797   3.881  1.00  0.00           C  
ATOM    544  O   ALA A  32      21.189   5.461   5.029  1.00  0.00           O  
ATOM    545  CB  ALA A  32      19.283   6.174   2.609  1.00  0.00           C  
ATOM    546  H   ALA A  32      19.492   3.721   3.713  1.00  0.00           H  
ATOM    547  HA  ALA A  32      21.091   5.378   1.788  1.00  0.00           H  
ATOM    548  HB1 ALA A  32      18.642   5.783   1.834  1.00  0.00           H  
ATOM    549  HB2 ALA A  32      18.756   6.164   3.552  1.00  0.00           H  
ATOM    550  HB3 ALA A  32      19.561   7.190   2.366  1.00  0.00           H  
ATOM    551  N   LYS A  33      22.428   6.586   3.574  1.00  0.00           N  
ATOM    552  CA  LYS A  33      23.355   7.128   4.617  1.00  0.00           C  
ATOM    553  C   LYS A  33      23.078   8.624   4.827  1.00  0.00           C  
ATOM    554  O   LYS A  33      22.756   9.029   5.928  1.00  0.00           O  
ATOM    555  CB  LYS A  33      24.767   6.879   4.072  1.00  0.00           C  
ATOM    556  CG  LYS A  33      25.814   7.151   5.160  1.00  0.00           C  
ATOM    557  CD  LYS A  33      27.119   7.651   4.531  1.00  0.00           C  
ATOM    558  CE  LYS A  33      27.811   6.515   3.769  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      29.159   7.027   3.384  1.00  0.00           N  
ATOM    560  H   LYS A  33      22.574   6.832   2.635  1.00  0.00           H  
ATOM    561  HA  LYS A  33      23.227   6.595   5.546  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      24.846   5.853   3.747  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      24.947   7.534   3.233  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      25.436   7.903   5.838  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      26.009   6.242   5.709  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      26.899   8.461   3.850  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      27.775   8.009   5.310  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      27.905   5.646   4.405  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      27.251   6.268   2.879  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      29.064   7.942   2.895  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      29.747   7.146   4.234  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      29.621   6.345   2.749  1.00  0.00           H  
ATOM    573  N   GLU A  34      23.197   9.425   3.791  1.00  0.00           N  
ATOM    574  CA  GLU A  34      22.942  10.894   3.901  1.00  0.00           C  
ATOM    575  C   GLU A  34      21.686  11.262   3.097  1.00  0.00           C  
ATOM    576  O   GLU A  34      20.778  11.821   3.688  1.00  0.00           O  
ATOM    577  CB  GLU A  34      24.196  11.581   3.339  1.00  0.00           C  
ATOM    578  CG  GLU A  34      25.172  11.917   4.474  1.00  0.00           C  
ATOM    579  CD  GLU A  34      26.606  11.993   3.934  1.00  0.00           C  
ATOM    580  OE1 GLU A  34      27.178  10.944   3.680  1.00  0.00           O  
ATOM    581  OE2 GLU A  34      27.109  13.097   3.785  1.00  0.00           O  
ATOM    582  OXT GLU A  34      21.641  10.979   1.907  1.00  0.00           O  
ATOM    583  H   GLU A  34      23.454   9.052   2.922  1.00  0.00           H  
ATOM    584  HA  GLU A  34      22.810  11.173   4.936  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      24.680  10.925   2.632  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      23.909  12.493   2.840  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      24.902  12.869   4.908  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      25.120  11.152   5.233  1.00  0.00           H  
TER     589      GLU A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1     -17.124  -9.965   7.114  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -18.238  -9.788   6.132  1.00  0.00           C  
ATOM      3  C   CYS A   1     -17.864  -8.722   5.093  1.00  0.00           C  
ATOM      4  O   CYS A   1     -17.461  -7.630   5.450  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -19.463  -9.344   6.939  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -20.969  -9.890   6.098  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -16.234 -10.128   6.602  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -17.029  -9.111   7.703  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -17.318 -10.787   7.721  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -18.453 -10.725   5.642  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -19.427  -9.782   7.927  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -19.471  -8.267   7.024  1.00  0.00           H  
ATOM     13  HG  CYS A   1     -21.346  -9.135   5.641  1.00  0.00           H  
ATOM     14  N   ALA A   2     -17.994  -9.037   3.826  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -17.654  -8.061   2.742  1.00  0.00           C  
ATOM     16  C   ALA A   2     -18.884  -7.713   1.883  1.00  0.00           C  
ATOM     17  O   ALA A   2     -18.736  -7.247   0.768  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -16.578  -8.768   1.912  1.00  0.00           C  
ATOM     19  H   ALA A   2     -18.323  -9.928   3.579  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -17.234  -7.162   3.162  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -15.946  -9.355   2.561  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -17.049  -9.414   1.185  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -15.979  -8.030   1.400  1.00  0.00           H  
ATOM     24  N   VAL A   3     -20.084  -7.928   2.377  1.00  0.00           N  
ATOM     25  CA  VAL A   3     -21.314  -7.610   1.579  1.00  0.00           C  
ATOM     26  C   VAL A   3     -22.240  -6.593   2.263  1.00  0.00           C  
ATOM     27  O   VAL A   3     -22.918  -5.853   1.571  1.00  0.00           O  
ATOM     28  CB  VAL A   3     -22.046  -8.939   1.308  1.00  0.00           C  
ATOM     29  CG1 VAL A   3     -21.340  -9.698   0.182  1.00  0.00           C  
ATOM     30  CG2 VAL A   3     -22.092  -9.848   2.545  1.00  0.00           C  
ATOM     31  H   VAL A   3     -20.178  -8.302   3.277  1.00  0.00           H  
ATOM     32  HA  VAL A   3     -21.014  -7.199   0.628  1.00  0.00           H  
ATOM     33  HB  VAL A   3     -23.053  -8.712   0.987  1.00  0.00           H  
ATOM     34 HG11 VAL A   3     -20.279  -9.745   0.386  1.00  0.00           H  
ATOM     35 HG12 VAL A   3     -21.738 -10.699   0.118  1.00  0.00           H  
ATOM     36 HG13 VAL A   3     -21.504  -9.186  -0.755  1.00  0.00           H  
ATOM     37 HG21 VAL A   3     -22.139  -9.244   3.438  1.00  0.00           H  
ATOM     38 HG22 VAL A   3     -22.970 -10.475   2.495  1.00  0.00           H  
ATOM     39 HG23 VAL A   3     -21.209 -10.469   2.574  1.00  0.00           H  
ATOM     40  N   GLU A   4     -22.293  -6.529   3.576  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -23.194  -5.542   4.257  1.00  0.00           C  
ATOM     42  C   GLU A   4     -22.451  -4.242   4.607  1.00  0.00           C  
ATOM     43  O   GLU A   4     -22.530  -3.742   5.715  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -23.723  -6.263   5.502  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -24.975  -7.068   5.136  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -24.583  -8.346   4.386  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -24.034  -9.240   5.010  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -24.834  -8.407   3.193  1.00  0.00           O  
ATOM     49  H   GLU A   4     -21.742  -7.132   4.117  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -24.026  -5.310   3.610  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -22.963  -6.927   5.887  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -23.981  -5.537   6.260  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -25.507  -7.330   6.038  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -25.613  -6.468   4.504  1.00  0.00           H  
ATOM     55  N   LEU A   5     -21.734  -3.695   3.656  1.00  0.00           N  
ATOM     56  CA  LEU A   5     -20.967  -2.425   3.871  1.00  0.00           C  
ATOM     57  C   LEU A   5     -20.725  -1.686   2.540  1.00  0.00           C  
ATOM     58  O   LEU A   5     -19.699  -1.053   2.370  1.00  0.00           O  
ATOM     59  CB  LEU A   5     -19.650  -2.845   4.546  1.00  0.00           C  
ATOM     60  CG  LEU A   5     -18.837  -3.796   3.655  1.00  0.00           C  
ATOM     61  CD1 LEU A   5     -17.352  -3.430   3.719  1.00  0.00           C  
ATOM     62  CD2 LEU A   5     -19.025  -5.236   4.138  1.00  0.00           C  
ATOM     63  H   LEU A   5     -21.702  -4.130   2.779  1.00  0.00           H  
ATOM     64  HA  LEU A   5     -21.515  -1.782   4.543  1.00  0.00           H  
ATOM     65  HB2 LEU A   5     -19.064  -1.960   4.748  1.00  0.00           H  
ATOM     66  HB3 LEU A   5     -19.876  -3.337   5.481  1.00  0.00           H  
ATOM     67  HG  LEU A   5     -19.174  -3.710   2.632  1.00  0.00           H  
ATOM     68 HD11 LEU A   5     -17.216  -2.417   3.374  1.00  0.00           H  
ATOM     69 HD12 LEU A   5     -17.004  -3.514   4.738  1.00  0.00           H  
ATOM     70 HD13 LEU A   5     -16.789  -4.103   3.091  1.00  0.00           H  
ATOM     71 HD21 LEU A   5     -19.268  -5.238   5.190  1.00  0.00           H  
ATOM     72 HD22 LEU A   5     -19.826  -5.699   3.583  1.00  0.00           H  
ATOM     73 HD23 LEU A   5     -18.113  -5.790   3.982  1.00  0.00           H  
ATOM     74  N   ARG A   6     -21.656  -1.764   1.606  1.00  0.00           N  
ATOM     75  CA  ARG A   6     -21.548  -1.094   0.262  1.00  0.00           C  
ATOM     76  C   ARG A   6     -20.371  -1.609  -0.605  1.00  0.00           C  
ATOM     77  O   ARG A   6     -20.099  -1.030  -1.642  1.00  0.00           O  
ATOM     78  CB  ARG A   6     -21.516   0.425   0.556  1.00  0.00           C  
ATOM     79  CG  ARG A   6     -20.159   1.080   0.257  1.00  0.00           C  
ATOM     80  CD  ARG A   6     -19.987   2.355   1.090  1.00  0.00           C  
ATOM     81  NE  ARG A   6     -18.996   3.193   0.350  1.00  0.00           N  
ATOM     82  CZ  ARG A   6     -18.952   4.486   0.540  1.00  0.00           C  
ATOM     83  NH1 ARG A   6     -19.823   5.260  -0.058  1.00  0.00           N  
ATOM     84  NH2 ARG A   6     -18.037   4.992   1.327  1.00  0.00           N  
ATOM     85  H   ARG A   6     -22.465  -2.287   1.790  1.00  0.00           H  
ATOM     86  HA  ARG A   6     -22.458  -1.302  -0.280  1.00  0.00           H  
ATOM     87  HB2 ARG A   6     -22.265   0.908  -0.051  1.00  0.00           H  
ATOM     88  HB3 ARG A   6     -21.766   0.582   1.596  1.00  0.00           H  
ATOM     89  HG2 ARG A   6     -19.363   0.389   0.497  1.00  0.00           H  
ATOM     90  HG3 ARG A   6     -20.109   1.331  -0.792  1.00  0.00           H  
ATOM     91  HD2 ARG A   6     -20.933   2.872   1.179  1.00  0.00           H  
ATOM     92  HD3 ARG A   6     -19.598   2.112   2.067  1.00  0.00           H  
ATOM     93  HE  ARG A   6     -18.370   2.777  -0.281  1.00  0.00           H  
ATOM     94 HH11 ARG A   6     -20.519   4.861  -0.657  1.00  0.00           H  
ATOM     95 HH12 ARG A   6     -19.801   6.250   0.080  1.00  0.00           H  
ATOM     96 HH21 ARG A   6     -17.377   4.390   1.777  1.00  0.00           H  
ATOM     97 HH22 ARG A   6     -17.991   5.980   1.483  1.00  0.00           H  
ATOM     98  N   SER A   7     -19.690  -2.670  -0.202  1.00  0.00           N  
ATOM     99  CA  SER A   7     -18.533  -3.267  -0.952  1.00  0.00           C  
ATOM    100  C   SER A   7     -17.307  -2.332  -1.001  1.00  0.00           C  
ATOM    101  O   SER A   7     -17.448  -1.125  -1.066  1.00  0.00           O  
ATOM    102  CB  SER A   7     -19.024  -3.633  -2.360  1.00  0.00           C  
ATOM    103  OG  SER A   7     -19.575  -4.945  -2.332  1.00  0.00           O  
ATOM    104  H   SER A   7     -19.948  -3.106   0.634  1.00  0.00           H  
ATOM    105  HA  SER A   7     -18.247  -4.178  -0.448  1.00  0.00           H  
ATOM    106  HB2 SER A   7     -19.786  -2.945  -2.685  1.00  0.00           H  
ATOM    107  HB3 SER A   7     -18.193  -3.585  -3.049  1.00  0.00           H  
ATOM    108  HG  SER A   7     -20.461  -4.889  -1.964  1.00  0.00           H  
ATOM    109  N   PRO A   8     -16.126  -2.921  -0.967  1.00  0.00           N  
ATOM    110  CA  PRO A   8     -14.863  -2.127  -1.006  1.00  0.00           C  
ATOM    111  C   PRO A   8     -14.505  -1.694  -2.441  1.00  0.00           C  
ATOM    112  O   PRO A   8     -14.745  -0.551  -2.783  1.00  0.00           O  
ATOM    113  CB  PRO A   8     -13.839  -3.065  -0.363  1.00  0.00           C  
ATOM    114  CG  PRO A   8     -14.365  -4.451  -0.565  1.00  0.00           C  
ATOM    115  CD  PRO A   8     -15.831  -4.362  -0.885  1.00  0.00           C  
ATOM    116  HA  PRO A   8     -14.967  -1.251  -0.383  1.00  0.00           H  
ATOM    117  HB2 PRO A   8     -12.877  -2.948  -0.840  1.00  0.00           H  
ATOM    118  HB3 PRO A   8     -13.759  -2.861   0.695  1.00  0.00           H  
ATOM    119  HG2 PRO A   8     -13.837  -4.927  -1.379  1.00  0.00           H  
ATOM    120  HG3 PRO A   8     -14.235  -5.026   0.340  1.00  0.00           H  
ATOM    121  HD2 PRO A   8     -16.038  -4.848  -1.829  1.00  0.00           H  
ATOM    122  HD3 PRO A   8     -16.416  -4.807  -0.094  1.00  0.00           H  
ATOM    123  N   GLY A   9     -13.951  -2.555  -3.268  1.00  0.00           N  
ATOM    124  CA  GLY A   9     -13.589  -2.176  -4.671  1.00  0.00           C  
ATOM    125  C   GLY A   9     -12.406  -1.206  -4.655  1.00  0.00           C  
ATOM    126  O   GLY A   9     -11.266  -1.624  -4.732  1.00  0.00           O  
ATOM    127  H   GLY A   9     -13.769  -3.467  -2.968  1.00  0.00           H  
ATOM    128  HA2 GLY A   9     -13.322  -3.064  -5.225  1.00  0.00           H  
ATOM    129  HA3 GLY A   9     -14.431  -1.696  -5.147  1.00  0.00           H  
ATOM    130  N   ILE A  10     -12.672   0.073  -4.547  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -11.577   1.089  -4.513  1.00  0.00           C  
ATOM    132  C   ILE A  10     -10.723   0.905  -3.245  1.00  0.00           C  
ATOM    133  O   ILE A  10      -9.518   1.068  -3.287  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -12.262   2.465  -4.574  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -11.187   3.527  -4.833  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -13.018   2.780  -3.275  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -11.802   4.929  -4.882  1.00  0.00           C  
ATOM    138  H   ILE A  10     -13.604   0.369  -4.480  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -10.956   0.963  -5.387  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -12.965   2.469  -5.395  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -10.453   3.483  -4.043  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -10.706   3.316  -5.777  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -13.622   1.930  -2.992  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -12.308   2.995  -2.489  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -13.654   3.637  -3.430  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -12.845   4.860  -5.154  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -11.715   5.393  -3.910  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -11.279   5.527  -5.613  1.00  0.00           H  
ATOM    149  N   SER A  11     -11.328   0.564  -2.128  1.00  0.00           N  
ATOM    150  CA  SER A  11     -10.551   0.366  -0.864  1.00  0.00           C  
ATOM    151  C   SER A  11      -9.799  -0.972  -0.881  1.00  0.00           C  
ATOM    152  O   SER A  11      -8.798  -1.107  -0.202  1.00  0.00           O  
ATOM    153  CB  SER A  11     -11.550   0.438   0.295  1.00  0.00           C  
ATOM    154  OG  SER A  11     -10.967   1.161   1.371  1.00  0.00           O  
ATOM    155  H   SER A  11     -12.301   0.434  -2.122  1.00  0.00           H  
ATOM    156  HA  SER A  11      -9.832   1.165  -0.768  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -12.443   0.952  -0.022  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -11.811  -0.566   0.604  1.00  0.00           H  
ATOM    159  HG  SER A  11     -11.464   0.958   2.168  1.00  0.00           H  
ATOM    160  N   ARG A  12     -10.246  -1.946  -1.642  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -9.529  -3.258  -1.697  1.00  0.00           C  
ATOM    162  C   ARG A  12      -8.349  -3.147  -2.681  1.00  0.00           C  
ATOM    163  O   ARG A  12      -7.398  -3.897  -2.568  1.00  0.00           O  
ATOM    164  CB  ARG A  12     -10.577  -4.315  -2.098  1.00  0.00           C  
ATOM    165  CG  ARG A  12     -10.613  -4.578  -3.609  1.00  0.00           C  
ATOM    166  CD  ARG A  12     -11.805  -5.477  -3.952  1.00  0.00           C  
ATOM    167  NE  ARG A  12     -11.350  -6.870  -3.674  1.00  0.00           N  
ATOM    168  CZ  ARG A  12     -11.097  -7.693  -4.658  1.00  0.00           C  
ATOM    169  NH1 ARG A  12     -12.070  -8.386  -5.191  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -9.871  -7.816  -5.100  1.00  0.00           N  
ATOM    171  H   ARG A  12     -11.048  -1.811  -2.188  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -9.143  -3.488  -0.714  1.00  0.00           H  
ATOM    173  HB2 ARG A  12     -10.343  -5.242  -1.594  1.00  0.00           H  
ATOM    174  HB3 ARG A  12     -11.551  -3.983  -1.772  1.00  0.00           H  
ATOM    175  HG2 ARG A  12     -10.705  -3.641  -4.135  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -9.699  -5.069  -3.912  1.00  0.00           H  
ATOM    177  HD2 ARG A  12     -12.654  -5.223  -3.331  1.00  0.00           H  
ATOM    178  HD3 ARG A  12     -12.062  -5.380  -4.996  1.00  0.00           H  
ATOM    179  HE  ARG A  12     -11.237  -7.176  -2.748  1.00  0.00           H  
ATOM    180 HH11 ARG A  12     -13.005  -8.285  -4.846  1.00  0.00           H  
ATOM    181 HH12 ARG A  12     -11.889  -9.019  -5.944  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -9.131  -7.283  -4.686  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -9.665  -8.445  -5.851  1.00  0.00           H  
ATOM    184  N   PHE A  13      -8.407  -2.224  -3.621  1.00  0.00           N  
ATOM    185  CA  PHE A  13      -7.313  -2.027  -4.622  1.00  0.00           C  
ATOM    186  C   PHE A  13      -6.345  -0.928  -4.145  1.00  0.00           C  
ATOM    187  O   PHE A  13      -5.162  -1.014  -4.427  1.00  0.00           O  
ATOM    188  CB  PHE A  13      -8.042  -1.714  -5.947  1.00  0.00           C  
ATOM    189  CG  PHE A  13      -7.659  -0.379  -6.555  1.00  0.00           C  
ATOM    190  CD1 PHE A  13      -6.573  -0.284  -7.434  1.00  0.00           C  
ATOM    191  CD2 PHE A  13      -8.398   0.765  -6.234  1.00  0.00           C  
ATOM    192  CE1 PHE A  13      -6.230   0.955  -7.990  1.00  0.00           C  
ATOM    193  CE2 PHE A  13      -8.055   2.002  -6.788  1.00  0.00           C  
ATOM    194  CZ  PHE A  13      -6.971   2.097  -7.666  1.00  0.00           C  
ATOM    195  H   PHE A  13      -9.192  -1.639  -3.671  1.00  0.00           H  
ATOM    196  HA  PHE A  13      -6.765  -2.952  -4.730  1.00  0.00           H  
ATOM    197  HB2 PHE A  13      -7.809  -2.487  -6.663  1.00  0.00           H  
ATOM    198  HB3 PHE A  13      -9.110  -1.731  -5.773  1.00  0.00           H  
ATOM    199  HD1 PHE A  13      -6.001  -1.165  -7.684  1.00  0.00           H  
ATOM    200  HD2 PHE A  13      -9.233   0.690  -5.556  1.00  0.00           H  
ATOM    201  HE1 PHE A  13      -5.392   1.028  -8.668  1.00  0.00           H  
ATOM    202  HE2 PHE A  13      -8.627   2.885  -6.539  1.00  0.00           H  
ATOM    203  HZ  PHE A  13      -6.708   3.054  -8.093  1.00  0.00           H  
ATOM    204  N   ARG A  14      -6.818   0.084  -3.435  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -5.906   1.174  -2.946  1.00  0.00           C  
ATOM    206  C   ARG A  14      -4.787   0.602  -2.060  1.00  0.00           C  
ATOM    207  O   ARG A  14      -3.711   1.167  -2.008  1.00  0.00           O  
ATOM    208  CB  ARG A  14      -6.769   2.198  -2.192  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -7.191   1.682  -0.810  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -8.017   2.752  -0.089  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -7.048   3.794   0.366  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -7.404   4.660   1.273  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -8.012   5.764   0.916  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -7.145   4.413   2.531  1.00  0.00           N  
ATOM    215  H   ARG A  14      -7.777   0.128  -3.218  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -5.455   1.657  -3.801  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -6.198   3.105  -2.067  1.00  0.00           H  
ATOM    218  HB3 ARG A  14      -7.649   2.417  -2.777  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -7.783   0.788  -0.929  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -6.314   1.457  -0.223  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -8.743   3.177  -0.770  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -8.517   2.322   0.767  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -6.142   3.840  -0.012  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -8.202   5.940  -0.052  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -8.287   6.436   1.602  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -6.678   3.564   2.788  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -7.409   5.066   3.240  1.00  0.00           H  
ATOM    228  N   ARG A  15      -5.029  -0.504  -1.386  1.00  0.00           N  
ATOM    229  CA  ARG A  15      -3.979  -1.126  -0.515  1.00  0.00           C  
ATOM    230  C   ARG A  15      -2.803  -1.544  -1.407  1.00  0.00           C  
ATOM    231  O   ARG A  15      -1.657  -1.321  -1.061  1.00  0.00           O  
ATOM    232  CB  ARG A  15      -4.613  -2.358   0.134  1.00  0.00           C  
ATOM    233  CG  ARG A  15      -5.645  -1.925   1.177  1.00  0.00           C  
ATOM    234  CD  ARG A  15      -6.725  -3.001   1.303  1.00  0.00           C  
ATOM    235  NE  ARG A  15      -7.689  -2.454   2.298  1.00  0.00           N  
ATOM    236  CZ  ARG A  15      -7.606  -2.805   3.557  1.00  0.00           C  
ATOM    237  NH1 ARG A  15      -8.081  -3.960   3.950  1.00  0.00           N  
ATOM    238  NH2 ARG A  15      -7.041  -1.998   4.418  1.00  0.00           N  
ATOM    239  H   ARG A  15      -5.907  -0.935  -1.460  1.00  0.00           H  
ATOM    240  HA  ARG A  15      -3.649  -0.430   0.244  1.00  0.00           H  
ATOM    241  HB2 ARG A  15      -5.091  -2.957  -0.628  1.00  0.00           H  
ATOM    242  HB3 ARG A  15      -3.842  -2.941   0.617  1.00  0.00           H  
ATOM    243  HG2 ARG A  15      -5.156  -1.788   2.130  1.00  0.00           H  
ATOM    244  HG3 ARG A  15      -6.104  -0.996   0.871  1.00  0.00           H  
ATOM    245  HD2 ARG A  15      -7.205  -3.159   0.346  1.00  0.00           H  
ATOM    246  HD3 ARG A  15      -6.303  -3.923   1.673  1.00  0.00           H  
ATOM    247  HE  ARG A  15      -8.387  -1.828   2.005  1.00  0.00           H  
ATOM    248 HH11 ARG A  15      -8.509  -4.581   3.292  1.00  0.00           H  
ATOM    249 HH12 ARG A  15      -8.019  -4.232   4.911  1.00  0.00           H  
ATOM    250 HH21 ARG A  15      -6.675  -1.117   4.114  1.00  0.00           H  
ATOM    251 HH22 ARG A  15      -6.970  -2.255   5.383  1.00  0.00           H  
ATOM    252  N   LYS A  16      -3.089  -2.134  -2.551  1.00  0.00           N  
ATOM    253  CA  LYS A  16      -2.003  -2.562  -3.489  1.00  0.00           C  
ATOM    254  C   LYS A  16      -1.296  -1.306  -4.016  1.00  0.00           C  
ATOM    255  O   LYS A  16      -0.088  -1.309  -4.158  1.00  0.00           O  
ATOM    256  CB  LYS A  16      -2.663  -3.347  -4.632  1.00  0.00           C  
ATOM    257  CG  LYS A  16      -1.759  -4.508  -5.064  1.00  0.00           C  
ATOM    258  CD  LYS A  16      -0.615  -3.993  -5.944  1.00  0.00           C  
ATOM    259  CE  LYS A  16       0.185  -5.174  -6.505  1.00  0.00           C  
ATOM    260  NZ  LYS A  16       1.383  -4.581  -7.173  1.00  0.00           N  
ATOM    261  H   LYS A  16      -4.028  -2.286  -2.795  1.00  0.00           H  
ATOM    262  HA  LYS A  16      -1.294  -3.187  -2.967  1.00  0.00           H  
ATOM    263  HB2 LYS A  16      -3.613  -3.738  -4.299  1.00  0.00           H  
ATOM    264  HB3 LYS A  16      -2.822  -2.689  -5.474  1.00  0.00           H  
ATOM    265  HG2 LYS A  16      -1.350  -4.990  -4.187  1.00  0.00           H  
ATOM    266  HG3 LYS A  16      -2.343  -5.224  -5.624  1.00  0.00           H  
ATOM    267  HD2 LYS A  16      -1.022  -3.411  -6.758  1.00  0.00           H  
ATOM    268  HD3 LYS A  16       0.038  -3.370  -5.351  1.00  0.00           H  
ATOM    269  HE2 LYS A  16       0.486  -5.832  -5.702  1.00  0.00           H  
ATOM    270  HE3 LYS A  16      -0.403  -5.715  -7.231  1.00  0.00           H  
ATOM    271  HZ1 LYS A  16       1.925  -4.011  -6.493  1.00  0.00           H  
ATOM    272  HZ2 LYS A  16       1.988  -5.347  -7.533  1.00  0.00           H  
ATOM    273  HZ3 LYS A  16       1.076  -3.980  -7.966  1.00  0.00           H  
ATOM    274  N   ILE A  17      -2.031  -0.244  -4.290  1.00  0.00           N  
ATOM    275  CA  ILE A  17      -1.410   1.023  -4.793  1.00  0.00           C  
ATOM    276  C   ILE A  17      -0.368   1.496  -3.759  1.00  0.00           C  
ATOM    277  O   ILE A  17       0.690   1.977  -4.126  1.00  0.00           O  
ATOM    278  CB  ILE A  17      -2.585   2.004  -5.019  1.00  0.00           C  
ATOM    279  CG1 ILE A  17      -2.613   2.387  -6.502  1.00  0.00           C  
ATOM    280  CG2 ILE A  17      -2.483   3.278  -4.167  1.00  0.00           C  
ATOM    281  CD1 ILE A  17      -3.874   3.194  -6.826  1.00  0.00           C  
ATOM    282  H   ILE A  17      -3.001  -0.283  -4.152  1.00  0.00           H  
ATOM    283  HA  ILE A  17      -0.910   0.823  -5.730  1.00  0.00           H  
ATOM    284  HB  ILE A  17      -3.512   1.506  -4.779  1.00  0.00           H  
ATOM    285 HG12 ILE A  17      -1.740   2.978  -6.734  1.00  0.00           H  
ATOM    286 HG13 ILE A  17      -2.606   1.488  -7.102  1.00  0.00           H  
ATOM    287 HG21 ILE A  17      -1.534   3.760  -4.350  1.00  0.00           H  
ATOM    288 HG22 ILE A  17      -3.285   3.951  -4.429  1.00  0.00           H  
ATOM    289 HG23 ILE A  17      -2.560   3.021  -3.121  1.00  0.00           H  
ATOM    290 HD11 ILE A  17      -4.712   2.796  -6.271  1.00  0.00           H  
ATOM    291 HD12 ILE A  17      -3.720   4.227  -6.553  1.00  0.00           H  
ATOM    292 HD13 ILE A  17      -4.079   3.129  -7.884  1.00  0.00           H  
ATOM    293  N   ALA A  18      -0.671   1.341  -2.486  1.00  0.00           N  
ATOM    294  CA  ALA A  18       0.265   1.747  -1.390  1.00  0.00           C  
ATOM    295  C   ALA A  18       1.475   0.804  -1.390  1.00  0.00           C  
ATOM    296  O   ALA A  18       2.589   1.261  -1.238  1.00  0.00           O  
ATOM    297  CB  ALA A  18      -0.528   1.633  -0.083  1.00  0.00           C  
ATOM    298  H   ALA A  18      -1.534   0.940  -2.245  1.00  0.00           H  
ATOM    299  HA  ALA A  18       0.590   2.766  -1.536  1.00  0.00           H  
ATOM    300  HB1 ALA A  18      -1.549   1.947  -0.248  1.00  0.00           H  
ATOM    301  HB2 ALA A  18      -0.519   0.607   0.254  1.00  0.00           H  
ATOM    302  HB3 ALA A  18      -0.075   2.261   0.669  1.00  0.00           H  
ATOM    303  N   LYS A  19       1.274  -0.488  -1.566  1.00  0.00           N  
ATOM    304  CA  LYS A  19       2.423  -1.455  -1.589  1.00  0.00           C  
ATOM    305  C   LYS A  19       3.425  -1.040  -2.681  1.00  0.00           C  
ATOM    306  O   LYS A  19       4.623  -1.150  -2.497  1.00  0.00           O  
ATOM    307  CB  LYS A  19       1.824  -2.832  -1.905  1.00  0.00           C  
ATOM    308  CG  LYS A  19       2.861  -3.928  -1.636  1.00  0.00           C  
ATOM    309  CD  LYS A  19       2.615  -5.115  -2.573  1.00  0.00           C  
ATOM    310  CE  LYS A  19       3.854  -6.020  -2.617  1.00  0.00           C  
ATOM    311  NZ  LYS A  19       4.721  -5.499  -3.717  1.00  0.00           N  
ATOM    312  H   LYS A  19       0.355  -0.819  -1.693  1.00  0.00           H  
ATOM    313  HA  LYS A  19       2.907  -1.478  -0.624  1.00  0.00           H  
ATOM    314  HB2 LYS A  19       0.955  -2.995  -1.283  1.00  0.00           H  
ATOM    315  HB3 LYS A  19       1.533  -2.864  -2.944  1.00  0.00           H  
ATOM    316  HG2 LYS A  19       3.855  -3.536  -1.801  1.00  0.00           H  
ATOM    317  HG3 LYS A  19       2.774  -4.262  -0.612  1.00  0.00           H  
ATOM    318  HD2 LYS A  19       1.771  -5.683  -2.207  1.00  0.00           H  
ATOM    319  HD3 LYS A  19       2.398  -4.754  -3.566  1.00  0.00           H  
ATOM    320  HE2 LYS A  19       4.375  -5.981  -1.672  1.00  0.00           H  
ATOM    321  HE3 LYS A  19       3.562  -7.036  -2.838  1.00  0.00           H  
ATOM    322  HZ1 LYS A  19       4.195  -5.506  -4.614  1.00  0.00           H  
ATOM    323  HZ2 LYS A  19       5.027  -4.529  -3.499  1.00  0.00           H  
ATOM    324  HZ3 LYS A  19       5.562  -6.104  -3.812  1.00  0.00           H  
ATOM    325  N   ARG A  20       2.929  -0.560  -3.801  1.00  0.00           N  
ATOM    326  CA  ARG A  20       3.806  -0.115  -4.927  1.00  0.00           C  
ATOM    327  C   ARG A  20       4.418   1.260  -4.615  1.00  0.00           C  
ATOM    328  O   ARG A  20       5.531   1.530  -5.025  1.00  0.00           O  
ATOM    329  CB  ARG A  20       2.894  -0.016  -6.157  1.00  0.00           C  
ATOM    330  CG  ARG A  20       3.643  -0.469  -7.414  1.00  0.00           C  
ATOM    331  CD  ARG A  20       4.716   0.559  -7.793  1.00  0.00           C  
ATOM    332  NE  ARG A  20       4.639   0.688  -9.276  1.00  0.00           N  
ATOM    333  CZ  ARG A  20       4.856   1.846  -9.840  1.00  0.00           C  
ATOM    334  NH1 ARG A  20       6.083   2.211 -10.111  1.00  0.00           N  
ATOM    335  NH2 ARG A  20       3.848   2.628 -10.129  1.00  0.00           N  
ATOM    336  H   ARG A  20       1.956  -0.484  -3.899  1.00  0.00           H  
ATOM    337  HA  ARG A  20       4.582  -0.840  -5.114  1.00  0.00           H  
ATOM    338  HB2 ARG A  20       2.026  -0.644  -6.014  1.00  0.00           H  
ATOM    339  HB3 ARG A  20       2.573   1.007  -6.286  1.00  0.00           H  
ATOM    340  HG2 ARG A  20       4.110  -1.426  -7.229  1.00  0.00           H  
ATOM    341  HG3 ARG A  20       2.939  -0.565  -8.228  1.00  0.00           H  
ATOM    342  HD2 ARG A  20       4.511   1.507  -7.314  1.00  0.00           H  
ATOM    343  HD3 ARG A  20       5.694   0.202  -7.512  1.00  0.00           H  
ATOM    344  HE  ARG A  20       4.430  -0.093  -9.830  1.00  0.00           H  
ATOM    345 HH11 ARG A  20       6.847   1.605  -9.886  1.00  0.00           H  
ATOM    346 HH12 ARG A  20       6.265   3.094 -10.544  1.00  0.00           H  
ATOM    347 HH21 ARG A  20       2.912   2.341  -9.918  1.00  0.00           H  
ATOM    348 HH22 ARG A  20       4.005   3.516 -10.565  1.00  0.00           H  
ATOM    349  N   SER A  21       3.714   2.114  -3.910  1.00  0.00           N  
ATOM    350  CA  SER A  21       4.249   3.472  -3.574  1.00  0.00           C  
ATOM    351  C   SER A  21       5.022   3.501  -2.244  1.00  0.00           C  
ATOM    352  O   SER A  21       5.653   4.498  -1.951  1.00  0.00           O  
ATOM    353  CB  SER A  21       3.022   4.387  -3.524  1.00  0.00           C  
ATOM    354  OG  SER A  21       2.557   4.602  -4.853  1.00  0.00           O  
ATOM    355  H   SER A  21       2.817   1.864  -3.597  1.00  0.00           H  
ATOM    356  HA  SER A  21       4.894   3.816  -4.369  1.00  0.00           H  
ATOM    357  HB2 SER A  21       2.238   3.921  -2.948  1.00  0.00           H  
ATOM    358  HB3 SER A  21       3.295   5.326  -3.058  1.00  0.00           H  
ATOM    359  HG  SER A  21       1.598   4.542  -4.848  1.00  0.00           H  
ATOM    360  N   ILE A  22       4.991   2.456  -1.445  1.00  0.00           N  
ATOM    361  CA  ILE A  22       5.729   2.447  -0.141  1.00  0.00           C  
ATOM    362  C   ILE A  22       6.931   1.493  -0.215  1.00  0.00           C  
ATOM    363  O   ILE A  22       8.029   1.898   0.116  1.00  0.00           O  
ATOM    364  CB  ILE A  22       4.710   2.012   0.930  1.00  0.00           C  
ATOM    365  CG1 ILE A  22       3.647   3.107   1.101  1.00  0.00           C  
ATOM    366  CG2 ILE A  22       5.408   1.788   2.278  1.00  0.00           C  
ATOM    367  CD1 ILE A  22       2.490   2.604   1.971  1.00  0.00           C  
ATOM    368  H   ILE A  22       4.473   1.663  -1.700  1.00  0.00           H  
ATOM    369  HA  ILE A  22       6.079   3.443   0.085  1.00  0.00           H  
ATOM    370  HB  ILE A  22       4.236   1.093   0.618  1.00  0.00           H  
ATOM    371 HG12 ILE A  22       4.095   3.971   1.570  1.00  0.00           H  
ATOM    372 HG13 ILE A  22       3.262   3.386   0.130  1.00  0.00           H  
ATOM    373 HG21 ILE A  22       6.098   2.598   2.468  1.00  0.00           H  
ATOM    374 HG22 ILE A  22       4.671   1.751   3.065  1.00  0.00           H  
ATOM    375 HG23 ILE A  22       5.950   0.855   2.252  1.00  0.00           H  
ATOM    376 HD11 ILE A  22       2.285   1.568   1.738  1.00  0.00           H  
ATOM    377 HD12 ILE A  22       2.762   2.691   3.013  1.00  0.00           H  
ATOM    378 HD13 ILE A  22       1.610   3.196   1.777  1.00  0.00           H  
ATOM    379  N   LYS A  23       6.749   0.258  -0.637  1.00  0.00           N  
ATOM    380  CA  LYS A  23       7.898  -0.710  -0.725  1.00  0.00           C  
ATOM    381  C   LYS A  23       9.009  -0.150  -1.631  1.00  0.00           C  
ATOM    382  O   LYS A  23      10.177  -0.201  -1.281  1.00  0.00           O  
ATOM    383  CB  LYS A  23       7.316  -2.017  -1.282  1.00  0.00           C  
ATOM    384  CG  LYS A  23       8.231  -3.203  -0.953  1.00  0.00           C  
ATOM    385  CD  LYS A  23       8.196  -3.512   0.550  1.00  0.00           C  
ATOM    386  CE  LYS A  23       7.649  -4.924   0.806  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       8.816  -5.785   1.170  1.00  0.00           N  
ATOM    388  H   LYS A  23       5.849  -0.036  -0.897  1.00  0.00           H  
ATOM    389  HA  LYS A  23       8.296  -0.887   0.263  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       6.341  -2.188  -0.847  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       7.215  -1.932  -2.355  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       7.903  -4.069  -1.509  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       9.243  -2.958  -1.243  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       9.197  -3.435   0.948  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       7.566  -2.792   1.051  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       6.936  -4.897   1.619  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       7.177  -5.312  -0.085  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       9.415  -5.301   1.871  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       8.476  -6.680   1.578  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       9.374  -5.997   0.319  1.00  0.00           H  
ATOM    401  N   THR A  24       8.649   0.384  -2.775  1.00  0.00           N  
ATOM    402  CA  THR A  24       9.657   0.967  -3.721  1.00  0.00           C  
ATOM    403  C   THR A  24      10.387   2.143  -3.039  1.00  0.00           C  
ATOM    404  O   THR A  24      11.565   2.356  -3.270  1.00  0.00           O  
ATOM    405  CB  THR A  24       8.859   1.443  -4.947  1.00  0.00           C  
ATOM    406  OG1 THR A  24       7.949   0.432  -5.368  1.00  0.00           O  
ATOM    407  CG2 THR A  24       9.809   1.770  -6.101  1.00  0.00           C  
ATOM    408  H   THR A  24       7.698   0.410  -3.013  1.00  0.00           H  
ATOM    409  HA  THR A  24      10.367   0.211  -4.019  1.00  0.00           H  
ATOM    410  HB  THR A  24       8.310   2.338  -4.690  1.00  0.00           H  
ATOM    411  HG1 THR A  24       7.057   0.799  -5.333  1.00  0.00           H  
ATOM    412 HG21 THR A  24      10.537   0.979  -6.207  1.00  0.00           H  
ATOM    413 HG22 THR A  24       9.241   1.863  -7.016  1.00  0.00           H  
ATOM    414 HG23 THR A  24      10.317   2.702  -5.898  1.00  0.00           H  
ATOM    415  N   LEU A  25       9.688   2.890  -2.207  1.00  0.00           N  
ATOM    416  CA  LEU A  25      10.286   4.058  -1.480  1.00  0.00           C  
ATOM    417  C   LEU A  25      11.125   3.643  -0.255  1.00  0.00           C  
ATOM    418  O   LEU A  25      11.615   4.512   0.442  1.00  0.00           O  
ATOM    419  CB  LEU A  25       9.087   4.905  -1.030  1.00  0.00           C  
ATOM    420  CG  LEU A  25       9.388   6.398  -1.195  1.00  0.00           C  
ATOM    421  CD1 LEU A  25       8.440   7.004  -2.233  1.00  0.00           C  
ATOM    422  CD2 LEU A  25       9.191   7.110   0.148  1.00  0.00           C  
ATOM    423  H   LEU A  25       8.743   2.675  -2.051  1.00  0.00           H  
ATOM    424  HA  LEU A  25      10.883   4.649  -2.156  1.00  0.00           H  
ATOM    425  HB2 LEU A  25       8.222   4.647  -1.624  1.00  0.00           H  
ATOM    426  HB3 LEU A  25       8.875   4.697   0.008  1.00  0.00           H  
ATOM    427  HG  LEU A  25      10.408   6.528  -1.527  1.00  0.00           H  
ATOM    428 HD11 LEU A  25       7.451   6.586  -2.107  1.00  0.00           H  
ATOM    429 HD12 LEU A  25       8.395   8.075  -2.104  1.00  0.00           H  
ATOM    430 HD13 LEU A  25       8.800   6.776  -3.225  1.00  0.00           H  
ATOM    431 HD21 LEU A  25       8.243   6.820   0.576  1.00  0.00           H  
ATOM    432 HD22 LEU A  25       9.989   6.832   0.821  1.00  0.00           H  
ATOM    433 HD23 LEU A  25       9.207   8.178  -0.005  1.00  0.00           H  
ATOM    434  N   GLU A  26      11.298   2.368   0.026  1.00  0.00           N  
ATOM    435  CA  GLU A  26      12.105   1.938   1.211  1.00  0.00           C  
ATOM    436  C   GLU A  26      13.434   1.309   0.767  1.00  0.00           C  
ATOM    437  O   GLU A  26      14.482   1.826   1.097  1.00  0.00           O  
ATOM    438  CB  GLU A  26      11.240   0.914   1.960  1.00  0.00           C  
ATOM    439  CG  GLU A  26      10.393   1.604   3.038  1.00  0.00           C  
ATOM    440  CD  GLU A  26      11.064   1.491   4.414  1.00  0.00           C  
ATOM    441  OE1 GLU A  26      11.070   0.402   4.969  1.00  0.00           O  
ATOM    442  OE2 GLU A  26      11.557   2.498   4.892  1.00  0.00           O  
ATOM    443  H   GLU A  26      10.894   1.681  -0.543  1.00  0.00           H  
ATOM    444  HA  GLU A  26      12.297   2.778   1.859  1.00  0.00           H  
ATOM    445  HB2 GLU A  26      10.586   0.415   1.260  1.00  0.00           H  
ATOM    446  HB3 GLU A  26      11.882   0.182   2.429  1.00  0.00           H  
ATOM    447  HG2 GLU A  26      10.270   2.647   2.785  1.00  0.00           H  
ATOM    448  HG3 GLU A  26       9.421   1.133   3.080  1.00  0.00           H  
ATOM    449  N   HIS A  27      13.391   0.210   0.041  1.00  0.00           N  
ATOM    450  CA  HIS A  27      14.627  -0.502  -0.441  1.00  0.00           C  
ATOM    451  C   HIS A  27      15.705   0.439  -1.010  1.00  0.00           C  
ATOM    452  O   HIS A  27      16.712   0.652  -0.361  1.00  0.00           O  
ATOM    453  CB  HIS A  27      14.178  -1.513  -1.505  1.00  0.00           C  
ATOM    454  CG  HIS A  27      13.366  -2.626  -0.895  1.00  0.00           C  
ATOM    455  ND1 HIS A  27      12.100  -2.937  -1.359  1.00  0.00           N  
ATOM    456  CD2 HIS A  27      13.613  -3.508   0.132  1.00  0.00           C  
ATOM    457  CE1 HIS A  27      11.637  -3.963  -0.625  1.00  0.00           C  
ATOM    458  NE2 HIS A  27      12.518  -4.351   0.299  1.00  0.00           N  
ATOM    459  H   HIS A  27      12.513  -0.162  -0.189  1.00  0.00           H  
ATOM    460  HA  HIS A  27      15.053  -1.054   0.383  1.00  0.00           H  
ATOM    461  HB2 HIS A  27      13.579  -1.008  -2.248  1.00  0.00           H  
ATOM    462  HB3 HIS A  27      15.052  -1.932  -1.985  1.00  0.00           H  
ATOM    463  HD1 HIS A  27      11.629  -2.487  -2.091  1.00  0.00           H  
ATOM    464  HD2 HIS A  27      14.518  -3.543   0.718  1.00  0.00           H  
ATOM    465  HE1 HIS A  27      10.669  -4.420  -0.765  1.00  0.00           H  
ATOM    466  N   LYS A  28      15.512   0.988  -2.191  1.00  0.00           N  
ATOM    467  CA  LYS A  28      16.525   1.912  -2.806  1.00  0.00           C  
ATOM    468  C   LYS A  28      16.759   3.157  -1.937  1.00  0.00           C  
ATOM    469  O   LYS A  28      17.887   3.577  -1.762  1.00  0.00           O  
ATOM    470  CB  LYS A  28      15.960   2.336  -4.169  1.00  0.00           C  
ATOM    471  CG  LYS A  28      16.047   1.188  -5.181  1.00  0.00           C  
ATOM    472  CD  LYS A  28      16.163   1.756  -6.601  1.00  0.00           C  
ATOM    473  CE  LYS A  28      15.548   0.788  -7.622  1.00  0.00           C  
ATOM    474  NZ  LYS A  28      16.685   0.229  -8.413  1.00  0.00           N  
ATOM    475  H   LYS A  28      14.687   0.788  -2.682  1.00  0.00           H  
ATOM    476  HA  LYS A  28      17.458   1.392  -2.962  1.00  0.00           H  
ATOM    477  HB2 LYS A  28      14.929   2.634  -4.051  1.00  0.00           H  
ATOM    478  HB3 LYS A  28      16.531   3.177  -4.537  1.00  0.00           H  
ATOM    479  HG2 LYS A  28      16.914   0.579  -4.963  1.00  0.00           H  
ATOM    480  HG3 LYS A  28      15.156   0.582  -5.112  1.00  0.00           H  
ATOM    481  HD2 LYS A  28      15.642   2.702  -6.650  1.00  0.00           H  
ATOM    482  HD3 LYS A  28      17.205   1.913  -6.839  1.00  0.00           H  
ATOM    483  HE2 LYS A  28      15.016  -0.005  -7.114  1.00  0.00           H  
ATOM    484  HE3 LYS A  28      14.879   1.321  -8.280  1.00  0.00           H  
ATOM    485  HZ1 LYS A  28      17.354  -0.250  -7.775  1.00  0.00           H  
ATOM    486  HZ2 LYS A  28      16.320  -0.455  -9.105  1.00  0.00           H  
ATOM    487  HZ3 LYS A  28      17.174   0.995  -8.920  1.00  0.00           H  
ATOM    488  N   ARG A  29      15.701   3.729  -1.410  1.00  0.00           N  
ATOM    489  CA  ARG A  29      15.790   4.951  -0.545  1.00  0.00           C  
ATOM    490  C   ARG A  29      16.675   4.737   0.695  1.00  0.00           C  
ATOM    491  O   ARG A  29      17.368   5.655   1.096  1.00  0.00           O  
ATOM    492  CB  ARG A  29      14.337   5.248  -0.150  1.00  0.00           C  
ATOM    493  CG  ARG A  29      14.222   6.499   0.730  1.00  0.00           C  
ATOM    494  CD  ARG A  29      14.623   7.753  -0.054  1.00  0.00           C  
ATOM    495  NE  ARG A  29      15.996   8.079   0.427  1.00  0.00           N  
ATOM    496  CZ  ARG A  29      16.201   9.120   1.188  1.00  0.00           C  
ATOM    497  NH1 ARG A  29      16.472  10.282   0.649  1.00  0.00           N  
ATOM    498  NH2 ARG A  29      16.129   8.979   2.487  1.00  0.00           N  
ATOM    499  H   ARG A  29      14.818   3.342  -1.591  1.00  0.00           H  
ATOM    500  HA  ARG A  29      16.164   5.781  -1.124  1.00  0.00           H  
ATOM    501  HB2 ARG A  29      13.750   5.396  -1.044  1.00  0.00           H  
ATOM    502  HB3 ARG A  29      13.945   4.399   0.391  1.00  0.00           H  
ATOM    503  HG2 ARG A  29      13.197   6.596   1.060  1.00  0.00           H  
ATOM    504  HG3 ARG A  29      14.863   6.390   1.593  1.00  0.00           H  
ATOM    505  HD2 ARG A  29      14.623   7.543  -1.116  1.00  0.00           H  
ATOM    506  HD3 ARG A  29      13.954   8.571   0.170  1.00  0.00           H  
ATOM    507  HE  ARG A  29      16.752   7.502   0.176  1.00  0.00           H  
ATOM    508 HH11 ARG A  29      16.522  10.370  -0.347  1.00  0.00           H  
ATOM    509 HH12 ARG A  29      16.628  11.086   1.223  1.00  0.00           H  
ATOM    510 HH21 ARG A  29      15.920   8.083   2.879  1.00  0.00           H  
ATOM    511 HH22 ARG A  29      16.282   9.762   3.091  1.00  0.00           H  
ATOM    512  N   GLU A  30      16.661   3.570   1.295  1.00  0.00           N  
ATOM    513  CA  GLU A  30      17.504   3.323   2.507  1.00  0.00           C  
ATOM    514  C   GLU A  30      18.942   2.959   2.109  1.00  0.00           C  
ATOM    515  O   GLU A  30      19.877   3.563   2.601  1.00  0.00           O  
ATOM    516  CB  GLU A  30      16.823   2.189   3.283  1.00  0.00           C  
ATOM    517  CG  GLU A  30      15.524   2.707   3.919  1.00  0.00           C  
ATOM    518  CD  GLU A  30      14.775   1.575   4.630  1.00  0.00           C  
ATOM    519  OE1 GLU A  30      14.246   0.707   3.953  1.00  0.00           O  
ATOM    520  OE2 GLU A  30      14.742   1.597   5.848  1.00  0.00           O  
ATOM    521  H   GLU A  30      16.087   2.852   0.948  1.00  0.00           H  
ATOM    522  HA  GLU A  30      17.518   4.210   3.124  1.00  0.00           H  
ATOM    523  HB2 GLU A  30      16.595   1.375   2.608  1.00  0.00           H  
ATOM    524  HB3 GLU A  30      17.483   1.837   4.062  1.00  0.00           H  
ATOM    525  HG2 GLU A  30      15.760   3.481   4.634  1.00  0.00           H  
ATOM    526  HG3 GLU A  30      14.888   3.119   3.149  1.00  0.00           H  
ATOM    527  N   ASN A  31      19.136   1.997   1.235  1.00  0.00           N  
ATOM    528  CA  ASN A  31      20.525   1.615   0.818  1.00  0.00           C  
ATOM    529  C   ASN A  31      20.929   2.331  -0.483  1.00  0.00           C  
ATOM    530  O   ASN A  31      21.514   1.734  -1.372  1.00  0.00           O  
ATOM    531  CB  ASN A  31      20.508   0.087   0.653  1.00  0.00           C  
ATOM    532  CG  ASN A  31      21.946  -0.441   0.606  1.00  0.00           C  
ATOM    533  OD1 ASN A  31      22.658  -0.379   1.587  1.00  0.00           O  
ATOM    534  ND2 ASN A  31      22.417  -0.962  -0.495  1.00  0.00           N  
ATOM    535  H   ASN A  31      18.367   1.528   0.849  1.00  0.00           H  
ATOM    536  HA  ASN A  31      21.222   1.874   1.601  1.00  0.00           H  
ATOM    537  HB2 ASN A  31      19.988  -0.359   1.488  1.00  0.00           H  
ATOM    538  HB3 ASN A  31      20.003  -0.171  -0.267  1.00  0.00           H  
ATOM    539 HD21 ASN A  31      21.855  -1.018  -1.296  1.00  0.00           H  
ATOM    540 HD22 ASN A  31      23.338  -1.297  -0.519  1.00  0.00           H  
ATOM    541  N   ALA A  32      20.628   3.607  -0.598  1.00  0.00           N  
ATOM    542  CA  ALA A  32      20.989   4.385  -1.829  1.00  0.00           C  
ATOM    543  C   ALA A  32      22.515   4.442  -1.991  1.00  0.00           C  
ATOM    544  O   ALA A  32      23.030   4.151  -3.054  1.00  0.00           O  
ATOM    545  CB  ALA A  32      20.396   5.786  -1.636  1.00  0.00           C  
ATOM    546  H   ALA A  32      20.160   4.056   0.138  1.00  0.00           H  
ATOM    547  HA  ALA A  32      20.544   3.924  -2.698  1.00  0.00           H  
ATOM    548  HB1 ALA A  32      20.765   6.214  -0.717  1.00  0.00           H  
ATOM    549  HB2 ALA A  32      20.681   6.414  -2.468  1.00  0.00           H  
ATOM    550  HB3 ALA A  32      19.319   5.717  -1.592  1.00  0.00           H  
ATOM    551  N   LYS A  33      23.231   4.807  -0.950  1.00  0.00           N  
ATOM    552  CA  LYS A  33      24.726   4.887  -1.006  1.00  0.00           C  
ATOM    553  C   LYS A  33      25.306   5.023   0.411  1.00  0.00           C  
ATOM    554  O   LYS A  33      26.091   4.188   0.818  1.00  0.00           O  
ATOM    555  CB  LYS A  33      25.076   6.112  -1.864  1.00  0.00           C  
ATOM    556  CG  LYS A  33      26.370   5.846  -2.642  1.00  0.00           C  
ATOM    557  CD  LYS A  33      27.382   6.972  -2.400  1.00  0.00           C  
ATOM    558  CE  LYS A  33      28.559   6.445  -1.570  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      29.617   7.496  -1.641  1.00  0.00           N  
ATOM    560  H   LYS A  33      22.776   5.029  -0.110  1.00  0.00           H  
ATOM    561  HA  LYS A  33      25.117   3.997  -1.475  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      24.273   6.306  -2.560  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      25.214   6.974  -1.228  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      26.793   4.904  -2.322  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      26.144   5.793  -3.697  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      27.745   7.334  -3.352  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      26.905   7.782  -1.868  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      28.247   6.289  -0.547  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      28.933   5.524  -1.992  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      29.255   8.387  -1.246  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      30.440   7.191  -1.082  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      29.907   7.640  -2.629  1.00  0.00           H  
ATOM    573  N   GLU A  34      24.914   6.063   1.125  1.00  0.00           N  
ATOM    574  CA  GLU A  34      25.369   6.365   2.525  1.00  0.00           C  
ATOM    575  C   GLU A  34      26.890   6.200   2.755  1.00  0.00           C  
ATOM    576  O   GLU A  34      27.292   5.807   3.842  1.00  0.00           O  
ATOM    577  CB  GLU A  34      24.465   5.519   3.447  1.00  0.00           C  
ATOM    578  CG  GLU A  34      24.845   4.031   3.474  1.00  0.00           C  
ATOM    579  CD  GLU A  34      24.601   3.462   4.877  1.00  0.00           C  
ATOM    580  OE1 GLU A  34      25.469   3.619   5.722  1.00  0.00           O  
ATOM    581  OE2 GLU A  34      23.547   2.878   5.082  1.00  0.00           O  
ATOM    582  OXT GLU A  34      27.646   6.486   1.836  1.00  0.00           O  
ATOM    583  H   GLU A  34      24.279   6.688   0.718  1.00  0.00           H  
ATOM    584  HA  GLU A  34      25.142   7.404   2.716  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      24.537   5.907   4.452  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      23.441   5.616   3.114  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      24.242   3.495   2.757  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      25.888   3.916   3.223  1.00  0.00           H  
TER     589      GLU A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1     -15.861   3.851   8.452  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -16.495   2.999   7.401  1.00  0.00           C  
ATOM      3  C   CYS A   1     -15.770   3.176   6.060  1.00  0.00           C  
ATOM      4  O   CYS A   1     -15.195   2.227   5.563  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -17.960   3.442   7.296  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -18.956   2.553   8.519  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -14.852   3.607   8.524  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -15.956   4.856   8.204  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -16.322   3.681   9.369  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -16.459   1.962   7.700  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -18.035   4.504   7.477  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -18.333   3.224   6.305  1.00  0.00           H  
ATOM     13  HG  CYS A   1     -19.274   1.744   8.111  1.00  0.00           H  
ATOM     14  N   ALA A   2     -15.797   4.365   5.489  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -15.128   4.661   4.178  1.00  0.00           C  
ATOM     16  C   ALA A   2     -15.595   3.690   3.079  1.00  0.00           C  
ATOM     17  O   ALA A   2     -14.802   3.125   2.352  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -13.619   4.567   4.439  1.00  0.00           C  
ATOM     19  H   ALA A   2     -16.277   5.096   5.933  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -15.369   5.671   3.879  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -13.341   5.269   5.210  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -13.366   3.565   4.756  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -13.083   4.800   3.531  1.00  0.00           H  
ATOM     24  N   VAL A   3     -16.889   3.505   2.963  1.00  0.00           N  
ATOM     25  CA  VAL A   3     -17.475   2.586   1.930  1.00  0.00           C  
ATOM     26  C   VAL A   3     -18.190   3.377   0.819  1.00  0.00           C  
ATOM     27  O   VAL A   3     -19.111   2.873   0.201  1.00  0.00           O  
ATOM     28  CB  VAL A   3     -18.494   1.708   2.670  1.00  0.00           C  
ATOM     29  CG1 VAL A   3     -17.825   0.930   3.810  1.00  0.00           C  
ATOM     30  CG2 VAL A   3     -19.635   2.579   3.221  1.00  0.00           C  
ATOM     31  H   VAL A   3     -17.492   3.985   3.568  1.00  0.00           H  
ATOM     32  HA  VAL A   3     -16.709   1.955   1.506  1.00  0.00           H  
ATOM     33  HB  VAL A   3     -18.898   1.002   1.959  1.00  0.00           H  
ATOM     34 HG11 VAL A   3     -16.916   0.473   3.449  1.00  0.00           H  
ATOM     35 HG12 VAL A   3     -17.593   1.604   4.622  1.00  0.00           H  
ATOM     36 HG13 VAL A   3     -18.497   0.162   4.162  1.00  0.00           H  
ATOM     37 HG21 VAL A   3     -19.440   3.616   2.989  1.00  0.00           H  
ATOM     38 HG22 VAL A   3     -20.564   2.285   2.757  1.00  0.00           H  
ATOM     39 HG23 VAL A   3     -19.705   2.458   4.291  1.00  0.00           H  
ATOM     40  N   GLU A   4     -17.784   4.603   0.575  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -18.405   5.478  -0.474  1.00  0.00           C  
ATOM     42  C   GLU A   4     -19.927   5.644  -0.292  1.00  0.00           C  
ATOM     43  O   GLU A   4     -20.621   5.990  -1.232  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -18.056   4.809  -1.812  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -17.613   5.857  -2.837  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -18.803   6.299  -3.692  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -19.328   5.478  -4.429  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -19.174   7.458  -3.594  1.00  0.00           O  
ATOM     49  H   GLU A   4     -17.048   4.966   1.102  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -17.939   6.446  -0.439  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -17.256   4.098  -1.663  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -18.925   4.290  -2.189  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -17.201   6.711  -2.320  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -16.856   5.428  -3.477  1.00  0.00           H  
ATOM     55  N   LEU A   5     -20.446   5.399   0.896  1.00  0.00           N  
ATOM     56  CA  LEU A   5     -21.909   5.518   1.207  1.00  0.00           C  
ATOM     57  C   LEU A   5     -22.756   4.704   0.206  1.00  0.00           C  
ATOM     58  O   LEU A   5     -23.911   5.012  -0.029  1.00  0.00           O  
ATOM     59  CB  LEU A   5     -22.239   7.021   1.156  1.00  0.00           C  
ATOM     60  CG  LEU A   5     -21.568   7.827   2.284  1.00  0.00           C  
ATOM     61  CD1 LEU A   5     -21.729   7.144   3.647  1.00  0.00           C  
ATOM     62  CD2 LEU A   5     -20.074   8.030   1.996  1.00  0.00           C  
ATOM     63  H   LEU A   5     -19.852   5.123   1.620  1.00  0.00           H  
ATOM     64  HA  LEU A   5     -22.095   5.149   2.204  1.00  0.00           H  
ATOM     65  HB2 LEU A   5     -21.916   7.422   0.207  1.00  0.00           H  
ATOM     66  HB3 LEU A   5     -23.311   7.140   1.230  1.00  0.00           H  
ATOM     67  HG  LEU A   5     -22.046   8.795   2.336  1.00  0.00           H  
ATOM     68 HD11 LEU A   5     -22.768   6.899   3.807  1.00  0.00           H  
ATOM     69 HD12 LEU A   5     -21.138   6.241   3.671  1.00  0.00           H  
ATOM     70 HD13 LEU A   5     -21.394   7.814   4.426  1.00  0.00           H  
ATOM     71 HD21 LEU A   5     -19.902   7.999   0.929  1.00  0.00           H  
ATOM     72 HD22 LEU A   5     -19.762   8.990   2.379  1.00  0.00           H  
ATOM     73 HD23 LEU A   5     -19.500   7.251   2.474  1.00  0.00           H  
ATOM     74  N   ARG A   6     -22.178   3.673  -0.379  1.00  0.00           N  
ATOM     75  CA  ARG A   6     -22.878   2.804  -1.372  1.00  0.00           C  
ATOM     76  C   ARG A   6     -22.223   1.411  -1.369  1.00  0.00           C  
ATOM     77  O   ARG A   6     -22.886   0.422  -1.131  1.00  0.00           O  
ATOM     78  CB  ARG A   6     -22.656   3.518  -2.713  1.00  0.00           C  
ATOM     79  CG  ARG A   6     -23.986   3.802  -3.423  1.00  0.00           C  
ATOM     80  CD  ARG A   6     -24.423   5.251  -3.166  1.00  0.00           C  
ATOM     81  NE  ARG A   6     -24.084   6.025  -4.400  1.00  0.00           N  
ATOM     82  CZ  ARG A   6     -23.211   7.000  -4.350  1.00  0.00           C  
ATOM     83  NH1 ARG A   6     -21.953   6.732  -4.113  1.00  0.00           N  
ATOM     84  NH2 ARG A   6     -23.605   8.234  -4.540  1.00  0.00           N  
ATOM     85  H   ARG A   6     -21.248   3.457  -0.167  1.00  0.00           H  
ATOM     86  HA  ARG A   6     -23.933   2.739  -1.158  1.00  0.00           H  
ATOM     87  HB2 ARG A   6     -22.141   4.451  -2.536  1.00  0.00           H  
ATOM     88  HB3 ARG A   6     -22.039   2.896  -3.341  1.00  0.00           H  
ATOM     89  HG2 ARG A   6     -23.862   3.643  -4.485  1.00  0.00           H  
ATOM     90  HG3 ARG A   6     -24.744   3.131  -3.049  1.00  0.00           H  
ATOM     91  HD2 ARG A   6     -25.488   5.285  -2.981  1.00  0.00           H  
ATOM     92  HD3 ARG A   6     -23.888   5.661  -2.321  1.00  0.00           H  
ATOM     93  HE  ARG A   6     -24.519   5.804  -5.251  1.00  0.00           H  
ATOM     94 HH11 ARG A   6     -21.654   5.787  -3.972  1.00  0.00           H  
ATOM     95 HH12 ARG A   6     -21.273   7.466  -4.069  1.00  0.00           H  
ATOM     96 HH21 ARG A   6     -24.569   8.432  -4.723  1.00  0.00           H  
ATOM     97 HH22 ARG A   6     -22.946   8.987  -4.508  1.00  0.00           H  
ATOM     98  N   SER A   7     -20.934   1.342  -1.629  1.00  0.00           N  
ATOM     99  CA  SER A   7     -20.184   0.047  -1.653  1.00  0.00           C  
ATOM    100  C   SER A   7     -18.684   0.308  -1.429  1.00  0.00           C  
ATOM    101  O   SER A   7     -18.181   1.323  -1.878  1.00  0.00           O  
ATOM    102  CB  SER A   7     -20.444  -0.567  -3.037  1.00  0.00           C  
ATOM    103  OG  SER A   7     -20.016   0.318  -4.068  1.00  0.00           O  
ATOM    104  H   SER A   7     -20.436   2.168  -1.814  1.00  0.00           H  
ATOM    105  HA  SER A   7     -20.561  -0.614  -0.889  1.00  0.00           H  
ATOM    106  HB2 SER A   7     -19.894  -1.489  -3.130  1.00  0.00           H  
ATOM    107  HB3 SER A   7     -21.500  -0.785  -3.129  1.00  0.00           H  
ATOM    108  HG  SER A   7     -20.783   0.791  -4.403  1.00  0.00           H  
ATOM    109  N   PRO A   8     -18.012  -0.596  -0.748  1.00  0.00           N  
ATOM    110  CA  PRO A   8     -16.551  -0.433  -0.474  1.00  0.00           C  
ATOM    111  C   PRO A   8     -15.724  -0.659  -1.755  1.00  0.00           C  
ATOM    112  O   PRO A   8     -15.009  -1.638  -1.890  1.00  0.00           O  
ATOM    113  CB  PRO A   8     -16.274  -1.484   0.603  1.00  0.00           C  
ATOM    114  CG  PRO A   8     -17.327  -2.524   0.424  1.00  0.00           C  
ATOM    115  CD  PRO A   8     -18.530  -1.846  -0.166  1.00  0.00           C  
ATOM    116  HA  PRO A   8     -16.349   0.548  -0.072  1.00  0.00           H  
ATOM    117  HB2 PRO A   8     -15.291  -1.910   0.462  1.00  0.00           H  
ATOM    118  HB3 PRO A   8     -16.361  -1.047   1.586  1.00  0.00           H  
ATOM    119  HG2 PRO A   8     -16.970  -3.296  -0.242  1.00  0.00           H  
ATOM    120  HG3 PRO A   8     -17.592  -2.951   1.380  1.00  0.00           H  
ATOM    121  HD2 PRO A   8     -18.972  -2.473  -0.928  1.00  0.00           H  
ATOM    122  HD3 PRO A   8     -19.251  -1.616   0.603  1.00  0.00           H  
ATOM    123  N   GLY A   9     -15.827   0.251  -2.694  1.00  0.00           N  
ATOM    124  CA  GLY A   9     -15.083   0.159  -3.986  1.00  0.00           C  
ATOM    125  C   GLY A   9     -13.923   1.158  -3.984  1.00  0.00           C  
ATOM    126  O   GLY A   9     -13.956   2.141  -3.267  1.00  0.00           O  
ATOM    127  H   GLY A   9     -16.413   1.024  -2.549  1.00  0.00           H  
ATOM    128  HA2 GLY A   9     -14.704  -0.845  -4.117  1.00  0.00           H  
ATOM    129  HA3 GLY A   9     -15.752   0.401  -4.800  1.00  0.00           H  
ATOM    130  N   ILE A  10     -12.904   0.899  -4.777  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -11.677   1.754  -4.905  1.00  0.00           C  
ATOM    132  C   ILE A  10     -10.732   1.549  -3.711  1.00  0.00           C  
ATOM    133  O   ILE A  10      -9.543   1.381  -3.892  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -12.123   3.222  -5.108  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -11.382   3.775  -6.330  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -11.853   4.116  -3.881  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -11.539   5.296  -6.418  1.00  0.00           C  
ATOM    138  H   ILE A  10     -12.937   0.089  -5.319  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -11.149   1.428  -5.791  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -13.183   3.238  -5.316  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -10.333   3.525  -6.254  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -11.790   3.325  -7.225  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -12.285   3.670  -2.999  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -10.789   4.229  -3.745  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -12.300   5.087  -4.040  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -12.559   5.562  -6.178  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -10.871   5.763  -5.708  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -11.299   5.629  -7.415  1.00  0.00           H  
ATOM    149  N   SER A  11     -11.252   1.562  -2.509  1.00  0.00           N  
ATOM    150  CA  SER A  11     -10.422   1.372  -1.280  1.00  0.00           C  
ATOM    151  C   SER A  11      -9.920  -0.076  -1.189  1.00  0.00           C  
ATOM    152  O   SER A  11      -8.810  -0.300  -0.743  1.00  0.00           O  
ATOM    153  CB  SER A  11     -11.344   1.751  -0.117  1.00  0.00           C  
ATOM    154  OG  SER A  11     -10.563   2.012   1.043  1.00  0.00           O  
ATOM    155  H   SER A  11     -12.217   1.700  -2.416  1.00  0.00           H  
ATOM    156  HA  SER A  11      -9.583   2.048  -1.305  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -11.889   2.646  -0.382  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -12.047   0.947   0.057  1.00  0.00           H  
ATOM    159  HG  SER A  11     -11.095   2.534   1.652  1.00  0.00           H  
ATOM    160  N   ARG A  12     -10.708  -1.043  -1.611  1.00  0.00           N  
ATOM    161  CA  ARG A  12     -10.262  -2.475  -1.558  1.00  0.00           C  
ATOM    162  C   ARG A  12      -9.000  -2.647  -2.420  1.00  0.00           C  
ATOM    163  O   ARG A  12      -8.082  -3.346  -2.034  1.00  0.00           O  
ATOM    164  CB  ARG A  12     -11.416  -3.324  -2.115  1.00  0.00           C  
ATOM    165  CG  ARG A  12     -12.099  -4.099  -0.983  1.00  0.00           C  
ATOM    166  CD  ARG A  12     -11.430  -5.467  -0.808  1.00  0.00           C  
ATOM    167  NE  ARG A  12     -11.694  -5.864   0.606  1.00  0.00           N  
ATOM    168  CZ  ARG A  12     -10.722  -5.884   1.479  1.00  0.00           C  
ATOM    169  NH1 ARG A  12     -10.428  -4.795   2.147  1.00  0.00           N  
ATOM    170  NH2 ARG A  12     -10.055  -6.992   1.674  1.00  0.00           N  
ATOM    171  H   ARG A  12     -11.592  -0.821  -1.973  1.00  0.00           H  
ATOM    172  HA  ARG A  12     -10.055  -2.761  -0.538  1.00  0.00           H  
ATOM    173  HB2 ARG A  12     -12.140  -2.681  -2.593  1.00  0.00           H  
ATOM    174  HB3 ARG A  12     -11.030  -4.025  -2.841  1.00  0.00           H  
ATOM    175  HG2 ARG A  12     -12.026  -3.538  -0.063  1.00  0.00           H  
ATOM    176  HG3 ARG A  12     -13.140  -4.244  -1.229  1.00  0.00           H  
ATOM    177  HD2 ARG A  12     -11.868  -6.183  -1.491  1.00  0.00           H  
ATOM    178  HD3 ARG A  12     -10.366  -5.394  -0.971  1.00  0.00           H  
ATOM    179  HE  ARG A  12     -12.602  -6.113   0.882  1.00  0.00           H  
ATOM    180 HH11 ARG A  12     -10.947  -3.954   1.984  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -9.690  -4.799   2.821  1.00  0.00           H  
ATOM    182 HH21 ARG A  12     -10.291  -7.817   1.157  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -9.308  -7.027   2.338  1.00  0.00           H  
ATOM    184  N   PHE A  13      -8.959  -2.004  -3.567  1.00  0.00           N  
ATOM    185  CA  PHE A  13      -7.782  -2.084  -4.488  1.00  0.00           C  
ATOM    186  C   PHE A  13      -6.644  -1.176  -3.980  1.00  0.00           C  
ATOM    187  O   PHE A  13      -5.488  -1.464  -4.234  1.00  0.00           O  
ATOM    188  CB  PHE A  13      -8.344  -1.703  -5.876  1.00  0.00           C  
ATOM    189  CG  PHE A  13      -7.527  -0.653  -6.602  1.00  0.00           C  
ATOM    190  CD1 PHE A  13      -6.408  -1.028  -7.357  1.00  0.00           C  
ATOM    191  CD2 PHE A  13      -7.896   0.695  -6.521  1.00  0.00           C  
ATOM    192  CE1 PHE A  13      -5.660  -0.054  -8.027  1.00  0.00           C  
ATOM    193  CE2 PHE A  13      -7.148   1.667  -7.191  1.00  0.00           C  
ATOM    194  CZ  PHE A  13      -6.031   1.294  -7.944  1.00  0.00           C  
ATOM    195  H   PHE A  13      -9.725  -1.448  -3.825  1.00  0.00           H  
ATOM    196  HA  PHE A  13      -7.429  -3.105  -4.518  1.00  0.00           H  
ATOM    197  HB2 PHE A  13      -8.371  -2.590  -6.489  1.00  0.00           H  
ATOM    198  HB3 PHE A  13      -9.358  -1.344  -5.759  1.00  0.00           H  
ATOM    199  HD1 PHE A  13      -6.122  -2.067  -7.422  1.00  0.00           H  
ATOM    200  HD2 PHE A  13      -8.757   0.985  -5.940  1.00  0.00           H  
ATOM    201  HE1 PHE A  13      -4.797  -0.341  -8.609  1.00  0.00           H  
ATOM    202  HE2 PHE A  13      -7.433   2.708  -7.127  1.00  0.00           H  
ATOM    203  HZ  PHE A  13      -5.455   2.048  -8.460  1.00  0.00           H  
ATOM    204  N   ARG A  14      -6.952  -0.104  -3.275  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -5.897   0.827  -2.743  1.00  0.00           C  
ATOM    206  C   ARG A  14      -4.843   0.080  -1.905  1.00  0.00           C  
ATOM    207  O   ARG A  14      -3.707   0.512  -1.865  1.00  0.00           O  
ATOM    208  CB  ARG A  14      -6.626   1.889  -1.907  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -7.053   3.049  -2.812  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -7.906   4.058  -2.032  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -6.961   5.081  -1.492  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -7.417   6.149  -0.889  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -7.783   7.184  -1.601  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -7.504   6.169   0.417  1.00  0.00           N  
ATOM    215  H   ARG A  14      -7.895   0.094  -3.090  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -5.404   1.313  -3.570  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -7.496   1.450  -1.443  1.00  0.00           H  
ATOM    218  HB3 ARG A  14      -5.961   2.264  -1.142  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -6.173   3.541  -3.200  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -7.630   2.659  -3.639  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -8.622   4.524  -2.695  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -8.419   3.571  -1.217  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -5.992   4.961  -1.584  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -7.712   7.156  -2.599  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -8.133   8.009  -1.155  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -7.222   5.369   0.950  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -7.849   6.980   0.890  1.00  0.00           H  
ATOM    228  N   ARG A  15      -5.194  -1.016  -1.259  1.00  0.00           N  
ATOM    229  CA  ARG A  15      -4.202  -1.789  -0.437  1.00  0.00           C  
ATOM    230  C   ARG A  15      -3.015  -2.206  -1.323  1.00  0.00           C  
ATOM    231  O   ARG A  15      -1.872  -2.099  -0.915  1.00  0.00           O  
ATOM    232  CB  ARG A  15      -4.937  -3.030   0.088  1.00  0.00           C  
ATOM    233  CG  ARG A  15      -5.468  -2.779   1.503  1.00  0.00           C  
ATOM    234  CD  ARG A  15      -4.459  -3.296   2.537  1.00  0.00           C  
ATOM    235  NE  ARG A  15      -4.561  -2.365   3.699  1.00  0.00           N  
ATOM    236  CZ  ARG A  15      -5.264  -2.688   4.753  1.00  0.00           C  
ATOM    237  NH1 ARG A  15      -4.779  -3.546   5.616  1.00  0.00           N  
ATOM    238  NH2 ARG A  15      -6.442  -2.150   4.938  1.00  0.00           N  
ATOM    239  H   ARG A  15      -6.119  -1.335  -1.321  1.00  0.00           H  
ATOM    240  HA  ARG A  15      -3.855  -1.192   0.391  1.00  0.00           H  
ATOM    241  HB2 ARG A  15      -5.764  -3.265  -0.568  1.00  0.00           H  
ATOM    242  HB3 ARG A  15      -4.252  -3.865   0.107  1.00  0.00           H  
ATOM    243  HG2 ARG A  15      -5.630  -1.719   1.644  1.00  0.00           H  
ATOM    244  HG3 ARG A  15      -6.405  -3.302   1.627  1.00  0.00           H  
ATOM    245  HD2 ARG A  15      -4.714  -4.305   2.831  1.00  0.00           H  
ATOM    246  HD3 ARG A  15      -3.458  -3.264   2.134  1.00  0.00           H  
ATOM    247  HE  ARG A  15      -4.094  -1.503   3.671  1.00  0.00           H  
ATOM    248 HH11 ARG A  15      -3.876  -3.951   5.467  1.00  0.00           H  
ATOM    249 HH12 ARG A  15      -5.305  -3.803   6.426  1.00  0.00           H  
ATOM    250 HH21 ARG A  15      -6.803  -1.494   4.274  1.00  0.00           H  
ATOM    251 HH22 ARG A  15      -6.988  -2.387   5.742  1.00  0.00           H  
ATOM    252  N   LYS A  16      -3.281  -2.668  -2.527  1.00  0.00           N  
ATOM    253  CA  LYS A  16      -2.188  -3.087  -3.463  1.00  0.00           C  
ATOM    254  C   LYS A  16      -1.403  -1.848  -3.920  1.00  0.00           C  
ATOM    255  O   LYS A  16      -0.203  -1.935  -4.108  1.00  0.00           O  
ATOM    256  CB  LYS A  16      -2.867  -3.783  -4.650  1.00  0.00           C  
ATOM    257  CG  LYS A  16      -1.819  -4.464  -5.540  1.00  0.00           C  
ATOM    258  CD  LYS A  16      -1.377  -5.801  -4.931  1.00  0.00           C  
ATOM    259  CE  LYS A  16       0.135  -5.978  -5.119  1.00  0.00           C  
ATOM    260  NZ  LYS A  16       0.432  -7.400  -4.776  1.00  0.00           N  
ATOM    261  H   LYS A  16      -4.215  -2.731  -2.822  1.00  0.00           H  
ATOM    262  HA  LYS A  16      -1.523  -3.776  -2.965  1.00  0.00           H  
ATOM    263  HB2 LYS A  16      -3.562  -4.522  -4.282  1.00  0.00           H  
ATOM    264  HB3 LYS A  16      -3.402  -3.049  -5.233  1.00  0.00           H  
ATOM    265  HG2 LYS A  16      -2.247  -4.642  -6.517  1.00  0.00           H  
ATOM    266  HG3 LYS A  16      -0.961  -3.817  -5.642  1.00  0.00           H  
ATOM    267  HD2 LYS A  16      -1.617  -5.815  -3.877  1.00  0.00           H  
ATOM    268  HD3 LYS A  16      -1.895  -6.606  -5.430  1.00  0.00           H  
ATOM    269  HE2 LYS A  16       0.408  -5.775  -6.145  1.00  0.00           H  
ATOM    270  HE3 LYS A  16       0.675  -5.325  -4.450  1.00  0.00           H  
ATOM    271  HZ1 LYS A  16      -0.109  -8.031  -5.402  1.00  0.00           H  
ATOM    272  HZ2 LYS A  16       1.449  -7.579  -4.905  1.00  0.00           H  
ATOM    273  HZ3 LYS A  16       0.166  -7.590  -3.789  1.00  0.00           H  
ATOM    274  N   ILE A  17      -2.058  -0.715  -4.084  1.00  0.00           N  
ATOM    275  CA  ILE A  17      -1.347   0.533  -4.513  1.00  0.00           C  
ATOM    276  C   ILE A  17      -0.306   0.872  -3.435  1.00  0.00           C  
ATOM    277  O   ILE A  17       0.808   1.239  -3.759  1.00  0.00           O  
ATOM    278  CB  ILE A  17      -2.411   1.636  -4.656  1.00  0.00           C  
ATOM    279  CG1 ILE A  17      -3.400   1.297  -5.784  1.00  0.00           C  
ATOM    280  CG2 ILE A  17      -1.760   2.990  -4.961  1.00  0.00           C  
ATOM    281  CD1 ILE A  17      -2.672   1.043  -7.112  1.00  0.00           C  
ATOM    282  H   ILE A  17      -3.024  -0.684  -3.913  1.00  0.00           H  
ATOM    283  HA  ILE A  17      -0.849   0.365  -5.457  1.00  0.00           H  
ATOM    284  HB  ILE A  17      -2.950   1.717  -3.724  1.00  0.00           H  
ATOM    285 HG12 ILE A  17      -3.962   0.415  -5.515  1.00  0.00           H  
ATOM    286 HG13 ILE A  17      -4.085   2.125  -5.911  1.00  0.00           H  
ATOM    287 HG21 ILE A  17      -0.954   2.855  -5.667  1.00  0.00           H  
ATOM    288 HG22 ILE A  17      -2.498   3.658  -5.380  1.00  0.00           H  
ATOM    289 HG23 ILE A  17      -1.370   3.414  -4.047  1.00  0.00           H  
ATOM    290 HD11 ILE A  17      -1.692   1.496  -7.083  1.00  0.00           H  
ATOM    291 HD12 ILE A  17      -2.574  -0.020  -7.270  1.00  0.00           H  
ATOM    292 HD13 ILE A  17      -3.244   1.475  -7.920  1.00  0.00           H  
ATOM    293  N   ALA A  18      -0.660   0.733  -2.174  1.00  0.00           N  
ATOM    294  CA  ALA A  18       0.301   1.024  -1.063  1.00  0.00           C  
ATOM    295  C   ALA A  18       1.450   0.007  -1.126  1.00  0.00           C  
ATOM    296  O   ALA A  18       2.590   0.364  -0.895  1.00  0.00           O  
ATOM    297  CB  ALA A  18      -0.487   0.890   0.244  1.00  0.00           C  
ATOM    298  H   ALA A  18      -1.567   0.421  -1.958  1.00  0.00           H  
ATOM    299  HA  ALA A  18       0.694   2.025  -1.163  1.00  0.00           H  
ATOM    300  HB1 ALA A  18      -1.284   0.171   0.117  1.00  0.00           H  
ATOM    301  HB2 ALA A  18       0.175   0.558   1.031  1.00  0.00           H  
ATOM    302  HB3 ALA A  18      -0.908   1.848   0.511  1.00  0.00           H  
ATOM    303  N   LYS A  19       1.159  -1.239  -1.452  1.00  0.00           N  
ATOM    304  CA  LYS A  19       2.230  -2.285  -1.553  1.00  0.00           C  
ATOM    305  C   LYS A  19       3.189  -1.967  -2.720  1.00  0.00           C  
ATOM    306  O   LYS A  19       4.259  -2.540  -2.798  1.00  0.00           O  
ATOM    307  CB  LYS A  19       1.508  -3.622  -1.769  1.00  0.00           C  
ATOM    308  CG  LYS A  19       2.301  -4.759  -1.111  1.00  0.00           C  
ATOM    309  CD  LYS A  19       1.385  -5.961  -0.847  1.00  0.00           C  
ATOM    310  CE  LYS A  19       1.815  -6.669   0.444  1.00  0.00           C  
ATOM    311  NZ  LYS A  19       1.428  -8.103   0.287  1.00  0.00           N  
ATOM    312  H   LYS A  19       0.227  -1.484  -1.642  1.00  0.00           H  
ATOM    313  HA  LYS A  19       2.788  -2.319  -0.628  1.00  0.00           H  
ATOM    314  HB2 LYS A  19       0.521  -3.572  -1.332  1.00  0.00           H  
ATOM    315  HB3 LYS A  19       1.422  -3.815  -2.828  1.00  0.00           H  
ATOM    316  HG2 LYS A  19       3.104  -5.059  -1.769  1.00  0.00           H  
ATOM    317  HG3 LYS A  19       2.715  -4.413  -0.175  1.00  0.00           H  
ATOM    318  HD2 LYS A  19       0.364  -5.619  -0.749  1.00  0.00           H  
ATOM    319  HD3 LYS A  19       1.455  -6.651  -1.673  1.00  0.00           H  
ATOM    320  HE2 LYS A  19       2.884  -6.580   0.581  1.00  0.00           H  
ATOM    321  HE3 LYS A  19       1.295  -6.246   1.291  1.00  0.00           H  
ATOM    322  HZ1 LYS A  19       1.907  -8.513  -0.541  1.00  0.00           H  
ATOM    323  HZ2 LYS A  19       1.711  -8.628   1.140  1.00  0.00           H  
ATOM    324  HZ3 LYS A  19       0.399  -8.184   0.162  1.00  0.00           H  
ATOM    325  N   ARG A  20       2.827  -1.064  -3.608  1.00  0.00           N  
ATOM    326  CA  ARG A  20       3.700  -0.682  -4.760  1.00  0.00           C  
ATOM    327  C   ARG A  20       4.508   0.558  -4.349  1.00  0.00           C  
ATOM    328  O   ARG A  20       5.684   0.651  -4.652  1.00  0.00           O  
ATOM    329  CB  ARG A  20       2.757  -0.365  -5.926  1.00  0.00           C  
ATOM    330  CG  ARG A  20       2.325  -1.663  -6.615  1.00  0.00           C  
ATOM    331  CD  ARG A  20       2.582  -1.577  -8.126  1.00  0.00           C  
ATOM    332  NE  ARG A  20       1.234  -1.635  -8.763  1.00  0.00           N  
ATOM    333  CZ  ARG A  20       0.774  -0.612  -9.439  1.00  0.00           C  
ATOM    334  NH1 ARG A  20       0.356   0.453  -8.804  1.00  0.00           N  
ATOM    335  NH2 ARG A  20       0.738  -0.667 -10.746  1.00  0.00           N  
ATOM    336  H   ARG A  20       1.963  -0.613  -3.518  1.00  0.00           H  
ATOM    337  HA  ARG A  20       4.363  -1.493  -5.022  1.00  0.00           H  
ATOM    338  HB2 ARG A  20       1.885   0.153  -5.553  1.00  0.00           H  
ATOM    339  HB3 ARG A  20       3.270   0.265  -6.638  1.00  0.00           H  
ATOM    340  HG2 ARG A  20       2.886  -2.489  -6.203  1.00  0.00           H  
ATOM    341  HG3 ARG A  20       1.272  -1.823  -6.439  1.00  0.00           H  
ATOM    342  HD2 ARG A  20       3.083  -0.650  -8.373  1.00  0.00           H  
ATOM    343  HD3 ARG A  20       3.170  -2.419  -8.453  1.00  0.00           H  
ATOM    344  HE  ARG A  20       0.690  -2.447  -8.677  1.00  0.00           H  
ATOM    345 HH11 ARG A  20       0.387   0.484  -7.804  1.00  0.00           H  
ATOM    346 HH12 ARG A  20       0.001   1.239  -9.312  1.00  0.00           H  
ATOM    347 HH21 ARG A  20       1.061  -1.485 -11.223  1.00  0.00           H  
ATOM    348 HH22 ARG A  20       0.389   0.106 -11.277  1.00  0.00           H  
ATOM    349  N   SER A  21       3.890   1.497  -3.660  1.00  0.00           N  
ATOM    350  CA  SER A  21       4.613   2.732  -3.215  1.00  0.00           C  
ATOM    351  C   SER A  21       5.640   2.407  -2.119  1.00  0.00           C  
ATOM    352  O   SER A  21       6.600   3.141  -1.973  1.00  0.00           O  
ATOM    353  CB  SER A  21       3.560   3.709  -2.686  1.00  0.00           C  
ATOM    354  OG  SER A  21       4.045   5.036  -2.866  1.00  0.00           O  
ATOM    355  H   SER A  21       2.940   1.386  -3.426  1.00  0.00           H  
ATOM    356  HA  SER A  21       5.116   3.181  -4.058  1.00  0.00           H  
ATOM    357  HB2 SER A  21       2.640   3.593  -3.238  1.00  0.00           H  
ATOM    358  HB3 SER A  21       3.377   3.504  -1.638  1.00  0.00           H  
ATOM    359  HG  SER A  21       3.723   5.582  -2.144  1.00  0.00           H  
ATOM    360  N   ILE A  22       5.461   1.340  -1.364  1.00  0.00           N  
ATOM    361  CA  ILE A  22       6.439   0.978  -0.286  1.00  0.00           C  
ATOM    362  C   ILE A  22       7.838   0.761  -0.888  1.00  0.00           C  
ATOM    363  O   ILE A  22       8.812   1.198  -0.306  1.00  0.00           O  
ATOM    364  CB  ILE A  22       5.879  -0.267   0.432  1.00  0.00           C  
ATOM    365  CG1 ILE A  22       6.600  -0.431   1.776  1.00  0.00           C  
ATOM    366  CG2 ILE A  22       6.049  -1.542  -0.403  1.00  0.00           C  
ATOM    367  CD1 ILE A  22       5.817  -1.388   2.680  1.00  0.00           C  
ATOM    368  H   ILE A  22       4.676   0.769  -1.511  1.00  0.00           H  
ATOM    369  HA  ILE A  22       6.495   1.798   0.417  1.00  0.00           H  
ATOM    370  HB  ILE A  22       4.824  -0.120   0.615  1.00  0.00           H  
ATOM    371 HG12 ILE A  22       7.592  -0.828   1.607  1.00  0.00           H  
ATOM    372 HG13 ILE A  22       6.677   0.530   2.264  1.00  0.00           H  
ATOM    373 HG21 ILE A  22       5.603  -1.396  -1.375  1.00  0.00           H  
ATOM    374 HG22 ILE A  22       7.100  -1.764  -0.520  1.00  0.00           H  
ATOM    375 HG23 ILE A  22       5.560  -2.367   0.095  1.00  0.00           H  
ATOM    376 HD11 ILE A  22       4.781  -1.081   2.722  1.00  0.00           H  
ATOM    377 HD12 ILE A  22       5.879  -2.390   2.284  1.00  0.00           H  
ATOM    378 HD13 ILE A  22       6.238  -1.368   3.675  1.00  0.00           H  
ATOM    379  N   LYS A  23       7.934   0.115  -2.034  1.00  0.00           N  
ATOM    380  CA  LYS A  23       9.260  -0.121  -2.695  1.00  0.00           C  
ATOM    381  C   LYS A  23       9.873   1.251  -3.022  1.00  0.00           C  
ATOM    382  O   LYS A  23      11.064   1.448  -2.887  1.00  0.00           O  
ATOM    383  CB  LYS A  23       8.957  -0.922  -3.966  1.00  0.00           C  
ATOM    384  CG  LYS A  23      10.250  -1.416  -4.624  1.00  0.00           C  
ATOM    385  CD  LYS A  23      10.058  -1.535  -6.141  1.00  0.00           C  
ATOM    386  CE  LYS A  23       9.434  -2.890  -6.505  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       7.955  -2.678  -6.550  1.00  0.00           N  
ATOM    388  H   LYS A  23       7.116  -0.206  -2.472  1.00  0.00           H  
ATOM    389  HA  LYS A  23       9.916  -0.678  -2.041  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       8.345  -1.775  -3.706  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       8.419  -0.294  -4.661  1.00  0.00           H  
ATOM    392  HG2 LYS A  23      11.047  -0.715  -4.417  1.00  0.00           H  
ATOM    393  HG3 LYS A  23      10.512  -2.382  -4.220  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       9.421  -0.735  -6.488  1.00  0.00           H  
ATOM    395  HD3 LYS A  23      11.021  -1.450  -6.624  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       9.796  -3.213  -7.472  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       9.672  -3.629  -5.755  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       7.734  -1.838  -7.125  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       7.497  -3.514  -6.966  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       7.597  -2.542  -5.584  1.00  0.00           H  
ATOM    401  N   THR A  24       9.062   2.200  -3.430  1.00  0.00           N  
ATOM    402  CA  THR A  24       9.575   3.569  -3.747  1.00  0.00           C  
ATOM    403  C   THR A  24      10.053   4.185  -2.422  1.00  0.00           C  
ATOM    404  O   THR A  24      11.102   4.802  -2.375  1.00  0.00           O  
ATOM    405  CB  THR A  24       8.393   4.353  -4.337  1.00  0.00           C  
ATOM    406  OG1 THR A  24       7.783   3.589  -5.370  1.00  0.00           O  
ATOM    407  CG2 THR A  24       8.871   5.684  -4.924  1.00  0.00           C  
ATOM    408  H   THR A  24       8.101   2.014  -3.516  1.00  0.00           H  
ATOM    409  HA  THR A  24      10.387   3.512  -4.457  1.00  0.00           H  
ATOM    410  HB  THR A  24       7.669   4.556  -3.561  1.00  0.00           H  
ATOM    411  HG1 THR A  24       6.977   3.197  -5.023  1.00  0.00           H  
ATOM    412 HG21 THR A  24       9.653   6.094  -4.304  1.00  0.00           H  
ATOM    413 HG22 THR A  24       9.247   5.522  -5.923  1.00  0.00           H  
ATOM    414 HG23 THR A  24       8.042   6.374  -4.960  1.00  0.00           H  
ATOM    415  N   LEU A  25       9.289   4.000  -1.366  1.00  0.00           N  
ATOM    416  CA  LEU A  25       9.640   4.535  -0.012  1.00  0.00           C  
ATOM    417  C   LEU A  25      10.947   3.891   0.480  1.00  0.00           C  
ATOM    418  O   LEU A  25      11.901   4.600   0.744  1.00  0.00           O  
ATOM    419  CB  LEU A  25       8.463   4.170   0.907  1.00  0.00           C  
ATOM    420  CG  LEU A  25       7.858   5.432   1.525  1.00  0.00           C  
ATOM    421  CD1 LEU A  25       6.868   6.066   0.544  1.00  0.00           C  
ATOM    422  CD2 LEU A  25       7.121   5.058   2.814  1.00  0.00           C  
ATOM    423  H   LEU A  25       8.459   3.485  -1.468  1.00  0.00           H  
ATOM    424  HA  LEU A  25       9.748   5.609  -0.053  1.00  0.00           H  
ATOM    425  HB2 LEU A  25       7.704   3.651   0.339  1.00  0.00           H  
ATOM    426  HB3 LEU A  25       8.812   3.522   1.698  1.00  0.00           H  
ATOM    427  HG  LEU A  25       8.644   6.139   1.749  1.00  0.00           H  
ATOM    428 HD11 LEU A  25       6.171   5.317   0.195  1.00  0.00           H  
ATOM    429 HD12 LEU A  25       6.325   6.856   1.041  1.00  0.00           H  
ATOM    430 HD13 LEU A  25       7.406   6.476  -0.297  1.00  0.00           H  
ATOM    431 HD21 LEU A  25       7.754   4.429   3.424  1.00  0.00           H  
ATOM    432 HD22 LEU A  25       6.878   5.957   3.362  1.00  0.00           H  
ATOM    433 HD23 LEU A  25       6.212   4.528   2.573  1.00  0.00           H  
ATOM    434  N   GLU A  26      10.989   2.578   0.591  1.00  0.00           N  
ATOM    435  CA  GLU A  26      12.224   1.860   1.057  1.00  0.00           C  
ATOM    436  C   GLU A  26      13.423   2.155   0.145  1.00  0.00           C  
ATOM    437  O   GLU A  26      14.533   2.263   0.634  1.00  0.00           O  
ATOM    438  CB  GLU A  26      11.902   0.356   1.117  1.00  0.00           C  
ATOM    439  CG  GLU A  26      11.449  -0.214  -0.236  1.00  0.00           C  
ATOM    440  CD  GLU A  26      12.550  -0.986  -0.981  1.00  0.00           C  
ATOM    441  OE1 GLU A  26      13.466  -1.490  -0.352  1.00  0.00           O  
ATOM    442  OE2 GLU A  26      12.450  -1.072  -2.194  1.00  0.00           O  
ATOM    443  H   GLU A  26      10.190   2.054   0.358  1.00  0.00           H  
ATOM    444  HA  GLU A  26      12.461   2.202   2.054  1.00  0.00           H  
ATOM    445  HB2 GLU A  26      12.781  -0.180   1.434  1.00  0.00           H  
ATOM    446  HB3 GLU A  26      11.118   0.200   1.845  1.00  0.00           H  
ATOM    447  HG2 GLU A  26      10.622  -0.886  -0.067  1.00  0.00           H  
ATOM    448  HG3 GLU A  26      11.107   0.601  -0.856  1.00  0.00           H  
ATOM    449  N   HIS A  27      13.218   2.298  -1.148  1.00  0.00           N  
ATOM    450  CA  HIS A  27      14.353   2.603  -2.078  1.00  0.00           C  
ATOM    451  C   HIS A  27      14.981   3.949  -1.676  1.00  0.00           C  
ATOM    452  O   HIS A  27      16.178   4.124  -1.789  1.00  0.00           O  
ATOM    453  CB  HIS A  27      13.746   2.653  -3.487  1.00  0.00           C  
ATOM    454  CG  HIS A  27      14.793   2.802  -4.564  1.00  0.00           C  
ATOM    455  ND1 HIS A  27      16.160   2.750  -4.326  1.00  0.00           N  
ATOM    456  CD2 HIS A  27      14.666   3.008  -5.916  1.00  0.00           C  
ATOM    457  CE1 HIS A  27      16.788   2.923  -5.501  1.00  0.00           C  
ATOM    458  NE2 HIS A  27      15.924   3.084  -6.505  1.00  0.00           N  
ATOM    459  H   HIS A  27      12.308   2.214  -1.508  1.00  0.00           H  
ATOM    460  HA  HIS A  27      15.091   1.816  -2.023  1.00  0.00           H  
ATOM    461  HB2 HIS A  27      13.205   1.735  -3.665  1.00  0.00           H  
ATOM    462  HB3 HIS A  27      13.056   3.480  -3.541  1.00  0.00           H  
ATOM    463  HD1 HIS A  27      16.596   2.613  -3.458  1.00  0.00           H  
ATOM    464  HD2 HIS A  27      13.727   3.096  -6.446  1.00  0.00           H  
ATOM    465  HE1 HIS A  27      17.862   2.931  -5.617  1.00  0.00           H  
ATOM    466  N   LYS A  28      14.190   4.886  -1.200  1.00  0.00           N  
ATOM    467  CA  LYS A  28      14.726   6.216  -0.772  1.00  0.00           C  
ATOM    468  C   LYS A  28      15.343   6.074   0.625  1.00  0.00           C  
ATOM    469  O   LYS A  28      16.366   6.669   0.904  1.00  0.00           O  
ATOM    470  CB  LYS A  28      13.538   7.186  -0.746  1.00  0.00           C  
ATOM    471  CG  LYS A  28      13.628   8.153  -1.931  1.00  0.00           C  
ATOM    472  CD  LYS A  28      12.749   7.658  -3.085  1.00  0.00           C  
ATOM    473  CE  LYS A  28      13.538   6.683  -3.967  1.00  0.00           C  
ATOM    474  NZ  LYS A  28      12.522   5.826  -4.645  1.00  0.00           N  
ATOM    475  H   LYS A  28      13.232   4.706  -1.112  1.00  0.00           H  
ATOM    476  HA  LYS A  28      15.471   6.562  -1.472  1.00  0.00           H  
ATOM    477  HB2 LYS A  28      12.612   6.634  -0.795  1.00  0.00           H  
ATOM    478  HB3 LYS A  28      13.563   7.754   0.174  1.00  0.00           H  
ATOM    479  HG2 LYS A  28      13.290   9.130  -1.617  1.00  0.00           H  
ATOM    480  HG3 LYS A  28      14.652   8.223  -2.268  1.00  0.00           H  
ATOM    481  HD2 LYS A  28      11.875   7.165  -2.685  1.00  0.00           H  
ATOM    482  HD3 LYS A  28      12.440   8.504  -3.681  1.00  0.00           H  
ATOM    483  HE2 LYS A  28      14.117   7.231  -4.697  1.00  0.00           H  
ATOM    484  HE3 LYS A  28      14.186   6.066  -3.363  1.00  0.00           H  
ATOM    485  HZ1 LYS A  28      11.821   6.423  -5.129  1.00  0.00           H  
ATOM    486  HZ2 LYS A  28      13.000   5.226  -5.349  1.00  0.00           H  
ATOM    487  HZ3 LYS A  28      12.042   5.227  -3.936  1.00  0.00           H  
ATOM    488  N   ARG A  29      14.731   5.291   1.490  1.00  0.00           N  
ATOM    489  CA  ARG A  29      15.263   5.089   2.878  1.00  0.00           C  
ATOM    490  C   ARG A  29      16.634   4.385   2.892  1.00  0.00           C  
ATOM    491  O   ARG A  29      17.302   4.412   3.911  1.00  0.00           O  
ATOM    492  CB  ARG A  29      14.223   4.241   3.619  1.00  0.00           C  
ATOM    493  CG  ARG A  29      14.245   4.580   5.114  1.00  0.00           C  
ATOM    494  CD  ARG A  29      14.270   3.294   5.951  1.00  0.00           C  
ATOM    495  NE  ARG A  29      15.363   3.487   6.949  1.00  0.00           N  
ATOM    496  CZ  ARG A  29      16.236   2.538   7.170  1.00  0.00           C  
ATOM    497  NH1 ARG A  29      15.870   1.438   7.785  1.00  0.00           N  
ATOM    498  NH2 ARG A  29      17.471   2.705   6.770  1.00  0.00           N  
ATOM    499  H   ARG A  29      13.908   4.828   1.218  1.00  0.00           H  
ATOM    500  HA  ARG A  29      15.344   6.042   3.377  1.00  0.00           H  
ATOM    501  HB2 ARG A  29      13.240   4.448   3.218  1.00  0.00           H  
ATOM    502  HB3 ARG A  29      14.451   3.194   3.486  1.00  0.00           H  
ATOM    503  HG2 ARG A  29      15.121   5.173   5.335  1.00  0.00           H  
ATOM    504  HG3 ARG A  29      13.361   5.147   5.362  1.00  0.00           H  
ATOM    505  HD2 ARG A  29      13.320   3.161   6.450  1.00  0.00           H  
ATOM    506  HD3 ARG A  29      14.492   2.441   5.330  1.00  0.00           H  
ATOM    507  HE  ARG A  29      15.436   4.335   7.443  1.00  0.00           H  
ATOM    508 HH11 ARG A  29      14.922   1.322   8.086  1.00  0.00           H  
ATOM    509 HH12 ARG A  29      16.532   0.707   7.956  1.00  0.00           H  
ATOM    510 HH21 ARG A  29      17.734   3.552   6.300  1.00  0.00           H  
ATOM    511 HH22 ARG A  29      18.157   1.995   6.927  1.00  0.00           H  
ATOM    512  N   GLU A  30      17.060   3.765   1.813  1.00  0.00           N  
ATOM    513  CA  GLU A  30      18.389   3.074   1.801  1.00  0.00           C  
ATOM    514  C   GLU A  30      19.527   4.062   1.486  1.00  0.00           C  
ATOM    515  O   GLU A  30      20.595   3.955   2.060  1.00  0.00           O  
ATOM    516  CB  GLU A  30      18.288   1.977   0.734  1.00  0.00           C  
ATOM    517  CG  GLU A  30      19.240   0.826   1.085  1.00  0.00           C  
ATOM    518  CD  GLU A  30      20.266   0.604  -0.031  1.00  0.00           C  
ATOM    519  OE1 GLU A  30      21.005   1.529  -0.333  1.00  0.00           O  
ATOM    520  OE2 GLU A  30      20.301  -0.493  -0.566  1.00  0.00           O  
ATOM    521  H   GLU A  30      16.506   3.752   1.003  1.00  0.00           H  
ATOM    522  HA  GLU A  30      18.566   2.614   2.761  1.00  0.00           H  
ATOM    523  HB2 GLU A  30      17.272   1.606   0.695  1.00  0.00           H  
ATOM    524  HB3 GLU A  30      18.560   2.383  -0.229  1.00  0.00           H  
ATOM    525  HG2 GLU A  30      19.764   1.056   2.001  1.00  0.00           H  
ATOM    526  HG3 GLU A  30      18.668  -0.080   1.222  1.00  0.00           H  
ATOM    527  N   ASN A  31      19.319   5.012   0.599  1.00  0.00           N  
ATOM    528  CA  ASN A  31      20.390   6.006   0.252  1.00  0.00           C  
ATOM    529  C   ASN A  31      20.088   7.374   0.893  1.00  0.00           C  
ATOM    530  O   ASN A  31      20.185   8.405   0.246  1.00  0.00           O  
ATOM    531  CB  ASN A  31      20.377   6.078  -1.283  1.00  0.00           C  
ATOM    532  CG  ASN A  31      21.758   6.466  -1.823  1.00  0.00           C  
ATOM    533  OD1 ASN A  31      22.443   5.648  -2.402  1.00  0.00           O  
ATOM    534  ND2 ASN A  31      22.209   7.683  -1.665  1.00  0.00           N  
ATOM    535  H   ASN A  31      18.446   5.076   0.155  1.00  0.00           H  
ATOM    536  HA  ASN A  31      21.352   5.647   0.584  1.00  0.00           H  
ATOM    537  HB2 ASN A  31      20.101   5.112  -1.681  1.00  0.00           H  
ATOM    538  HB3 ASN A  31      19.652   6.812  -1.600  1.00  0.00           H  
ATOM    539 HD21 ASN A  31      21.667   8.356  -1.199  1.00  0.00           H  
ATOM    540 HD22 ASN A  31      23.093   7.922  -2.014  1.00  0.00           H  
ATOM    541  N   ALA A  32      19.722   7.394   2.154  1.00  0.00           N  
ATOM    542  CA  ALA A  32      19.408   8.683   2.852  1.00  0.00           C  
ATOM    543  C   ALA A  32      20.597   9.160   3.709  1.00  0.00           C  
ATOM    544  O   ALA A  32      21.731   8.788   3.462  1.00  0.00           O  
ATOM    545  CB  ALA A  32      18.169   8.364   3.699  1.00  0.00           C  
ATOM    546  H   ALA A  32      19.653   6.550   2.650  1.00  0.00           H  
ATOM    547  HA  ALA A  32      19.151   9.441   2.127  1.00  0.00           H  
ATOM    548  HB1 ALA A  32      17.571   7.614   3.201  1.00  0.00           H  
ATOM    549  HB2 ALA A  32      18.476   7.994   4.666  1.00  0.00           H  
ATOM    550  HB3 ALA A  32      17.581   9.262   3.828  1.00  0.00           H  
ATOM    551  N   LYS A  33      20.344   9.974   4.710  1.00  0.00           N  
ATOM    552  CA  LYS A  33      21.439  10.482   5.598  1.00  0.00           C  
ATOM    553  C   LYS A  33      21.365   9.799   6.977  1.00  0.00           C  
ATOM    554  O   LYS A  33      21.495  10.442   8.005  1.00  0.00           O  
ATOM    555  CB  LYS A  33      21.263  12.012   5.669  1.00  0.00           C  
ATOM    556  CG  LYS A  33      19.974  12.419   6.399  1.00  0.00           C  
ATOM    557  CD  LYS A  33      19.726  13.921   6.213  1.00  0.00           C  
ATOM    558  CE  LYS A  33      18.286  14.270   6.613  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      17.425  13.979   5.426  1.00  0.00           N  
ATOM    560  H   LYS A  33      19.420  10.250   4.881  1.00  0.00           H  
ATOM    561  HA  LYS A  33      22.395  10.256   5.149  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      22.106  12.430   6.198  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      21.247  12.412   4.666  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      19.140  11.863   6.001  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      20.077  12.207   7.452  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      20.415  14.475   6.834  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      19.882  14.188   5.178  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      17.981  13.667   7.458  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      18.215  15.317   6.862  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      17.792  13.157   4.902  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      16.457  13.773   5.746  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      17.401  14.809   4.800  1.00  0.00           H  
ATOM    573  N   GLU A  34      21.159   8.500   6.995  1.00  0.00           N  
ATOM    574  CA  GLU A  34      21.069   7.734   8.280  1.00  0.00           C  
ATOM    575  C   GLU A  34      22.417   7.062   8.594  1.00  0.00           C  
ATOM    576  O   GLU A  34      22.943   7.318   9.666  1.00  0.00           O  
ATOM    577  CB  GLU A  34      19.955   6.697   8.068  1.00  0.00           C  
ATOM    578  CG  GLU A  34      18.617   7.217   8.612  1.00  0.00           C  
ATOM    579  CD  GLU A  34      17.461   6.912   7.647  1.00  0.00           C  
ATOM    580  OE1 GLU A  34      17.240   5.748   7.346  1.00  0.00           O  
ATOM    581  OE2 GLU A  34      16.803   7.848   7.222  1.00  0.00           O  
ATOM    582  OXT GLU A  34      22.908   6.304   7.768  1.00  0.00           O  
ATOM    583  H   GLU A  34      21.062   8.014   6.151  1.00  0.00           H  
ATOM    584  HA  GLU A  34      20.793   8.397   9.087  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      19.854   6.483   7.014  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      20.216   5.786   8.587  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      18.414   6.739   9.559  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      18.682   8.284   8.763  1.00  0.00           H  
TER     589      GLU A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1     -22.330   8.833  -6.633  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -21.048   9.445  -7.108  1.00  0.00           C  
ATOM      3  C   CYS A   1     -19.846   8.961  -6.284  1.00  0.00           C  
ATOM      4  O   CYS A   1     -18.813   8.658  -6.850  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -21.198  10.963  -6.961  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -22.313  11.602  -8.236  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -22.186   7.818  -6.464  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -22.644   9.284  -5.750  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -23.064   8.958  -7.357  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -20.893   9.212  -8.150  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -21.595  11.193  -5.984  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -20.226  11.424  -7.068  1.00  0.00           H  
ATOM     13  HG  CYS A   1     -21.796  11.759  -9.030  1.00  0.00           H  
ATOM     14  N   ALA A   2     -19.968   8.890  -4.976  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -18.828   8.428  -4.121  1.00  0.00           C  
ATOM     16  C   ALA A   2     -18.775   6.897  -4.035  1.00  0.00           C  
ATOM     17  O   ALA A   2     -19.673   6.230  -4.515  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -19.052   9.051  -2.740  1.00  0.00           C  
ATOM     19  H   ALA A   2     -20.813   9.145  -4.552  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -17.903   8.797  -4.530  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -20.019   8.755  -2.362  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -18.282   8.711  -2.063  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -19.010  10.128  -2.819  1.00  0.00           H  
ATOM     24  N   VAL A   3     -17.724   6.364  -3.434  1.00  0.00           N  
ATOM     25  CA  VAL A   3     -17.487   4.883  -3.254  1.00  0.00           C  
ATOM     26  C   VAL A   3     -17.707   4.035  -4.524  1.00  0.00           C  
ATOM     27  O   VAL A   3     -17.868   2.830  -4.426  1.00  0.00           O  
ATOM     28  CB  VAL A   3     -18.401   4.389  -2.115  1.00  0.00           C  
ATOM     29  CG1 VAL A   3     -18.371   5.333  -0.908  1.00  0.00           C  
ATOM     30  CG2 VAL A   3     -19.854   4.226  -2.583  1.00  0.00           C  
ATOM     31  H   VAL A   3     -17.038   6.970  -3.077  1.00  0.00           H  
ATOM     32  HA  VAL A   3     -16.466   4.742  -2.933  1.00  0.00           H  
ATOM     33  HB  VAL A   3     -18.026   3.426  -1.803  1.00  0.00           H  
ATOM     34 HG11 VAL A   3     -17.348   5.490  -0.597  1.00  0.00           H  
ATOM     35 HG12 VAL A   3     -18.816   6.280  -1.176  1.00  0.00           H  
ATOM     36 HG13 VAL A   3     -18.929   4.891  -0.094  1.00  0.00           H  
ATOM     37 HG21 VAL A   3     -19.867   3.817  -3.583  1.00  0.00           H  
ATOM     38 HG22 VAL A   3     -20.374   3.554  -1.919  1.00  0.00           H  
ATOM     39 HG23 VAL A   3     -20.342   5.188  -2.584  1.00  0.00           H  
ATOM     40  N   GLU A   4     -17.727   4.639  -5.692  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -17.948   3.914  -6.985  1.00  0.00           C  
ATOM     42  C   GLU A   4     -19.319   3.216  -7.015  1.00  0.00           C  
ATOM     43  O   GLU A   4     -19.523   2.306  -7.799  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -16.793   2.913  -7.143  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -16.062   3.163  -8.466  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -14.949   4.198  -8.260  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -15.268   5.369  -8.121  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -13.797   3.801  -8.242  1.00  0.00           O  
ATOM     49  H   GLU A   4     -17.601   5.607  -5.724  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -17.907   4.630  -7.784  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -16.098   3.028  -6.324  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -17.185   1.907  -7.143  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -15.633   2.237  -8.817  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -16.761   3.536  -9.200  1.00  0.00           H  
ATOM     55  N   LEU A   5     -20.252   3.629  -6.176  1.00  0.00           N  
ATOM     56  CA  LEU A   5     -21.628   3.032  -6.098  1.00  0.00           C  
ATOM     57  C   LEU A   5     -21.622   1.508  -5.835  1.00  0.00           C  
ATOM     58  O   LEU A   5     -22.662   0.878  -5.917  1.00  0.00           O  
ATOM     59  CB  LEU A   5     -22.333   3.396  -7.419  1.00  0.00           C  
ATOM     60  CG  LEU A   5     -22.681   4.895  -7.513  1.00  0.00           C  
ATOM     61  CD1 LEU A   5     -23.336   5.405  -6.224  1.00  0.00           C  
ATOM     62  CD2 LEU A   5     -21.426   5.727  -7.803  1.00  0.00           C  
ATOM     63  H   LEU A   5     -20.048   4.365  -5.562  1.00  0.00           H  
ATOM     64  HA  LEU A   5     -22.164   3.506  -5.290  1.00  0.00           H  
ATOM     65  HB2 LEU A   5     -21.692   3.134  -8.247  1.00  0.00           H  
ATOM     66  HB3 LEU A   5     -23.244   2.819  -7.495  1.00  0.00           H  
ATOM     67  HG  LEU A   5     -23.384   5.027  -8.323  1.00  0.00           H  
ATOM     68 HD11 LEU A   5     -23.982   4.643  -5.818  1.00  0.00           H  
ATOM     69 HD12 LEU A   5     -22.569   5.648  -5.502  1.00  0.00           H  
ATOM     70 HD13 LEU A   5     -23.916   6.289  -6.442  1.00  0.00           H  
ATOM     71 HD21 LEU A   5     -20.740   5.155  -8.410  1.00  0.00           H  
ATOM     72 HD22 LEU A   5     -21.704   6.628  -8.330  1.00  0.00           H  
ATOM     73 HD23 LEU A   5     -20.943   5.992  -6.874  1.00  0.00           H  
ATOM     74  N   ARG A   6     -20.482   0.918  -5.518  1.00  0.00           N  
ATOM     75  CA  ARG A   6     -20.357  -0.551  -5.239  1.00  0.00           C  
ATOM     76  C   ARG A   6     -18.909  -0.897  -4.823  1.00  0.00           C  
ATOM     77  O   ARG A   6     -18.386  -1.929  -5.200  1.00  0.00           O  
ATOM     78  CB  ARG A   6     -20.722  -1.250  -6.556  1.00  0.00           C  
ATOM     79  CG  ARG A   6     -21.291  -2.647  -6.281  1.00  0.00           C  
ATOM     80  CD  ARG A   6     -22.807  -2.659  -6.510  1.00  0.00           C  
ATOM     81  NE  ARG A   6     -23.429  -2.714  -5.152  1.00  0.00           N  
ATOM     82  CZ  ARG A   6     -23.919  -1.633  -4.601  1.00  0.00           C  
ATOM     83  NH1 ARG A   6     -24.933  -1.018  -5.157  1.00  0.00           N  
ATOM     84  NH2 ARG A   6     -23.394  -1.180  -3.492  1.00  0.00           N  
ATOM     85  H   ARG A   6     -19.669   1.456  -5.457  1.00  0.00           H  
ATOM     86  HA  ARG A   6     -21.051  -0.847  -4.469  1.00  0.00           H  
ATOM     87  HB2 ARG A   6     -21.452  -0.659  -7.091  1.00  0.00           H  
ATOM     88  HB3 ARG A   6     -19.832  -1.340  -7.160  1.00  0.00           H  
ATOM     89  HG2 ARG A   6     -20.822  -3.355  -6.950  1.00  0.00           H  
ATOM     90  HG3 ARG A   6     -21.079  -2.931  -5.261  1.00  0.00           H  
ATOM     91  HD2 ARG A   6     -23.115  -1.766  -7.033  1.00  0.00           H  
ATOM     92  HD3 ARG A   6     -23.091  -3.537  -7.071  1.00  0.00           H  
ATOM     93  HE  ARG A   6     -23.472  -3.569  -4.672  1.00  0.00           H  
ATOM     94 HH11 ARG A   6     -25.333  -1.375  -6.002  1.00  0.00           H  
ATOM     95 HH12 ARG A   6     -25.313  -0.189  -4.745  1.00  0.00           H  
ATOM     96 HH21 ARG A   6     -22.625  -1.660  -3.070  1.00  0.00           H  
ATOM     97 HH22 ARG A   6     -23.754  -0.352  -3.061  1.00  0.00           H  
ATOM     98  N   SER A   7     -18.255  -0.055  -4.053  1.00  0.00           N  
ATOM     99  CA  SER A   7     -16.847  -0.320  -3.609  1.00  0.00           C  
ATOM    100  C   SER A   7     -16.633   0.150  -2.162  1.00  0.00           C  
ATOM    101  O   SER A   7     -17.404   0.957  -1.670  1.00  0.00           O  
ATOM    102  CB  SER A   7     -15.967   0.473  -4.582  1.00  0.00           C  
ATOM    103  OG  SER A   7     -15.008  -0.400  -5.166  1.00  0.00           O  
ATOM    104  H   SER A   7     -18.690   0.773  -3.757  1.00  0.00           H  
ATOM    105  HA  SER A   7     -16.613  -1.369  -3.693  1.00  0.00           H  
ATOM    106  HB2 SER A   7     -16.574   0.897  -5.366  1.00  0.00           H  
ATOM    107  HB3 SER A   7     -15.478   1.277  -4.048  1.00  0.00           H  
ATOM    108  HG  SER A   7     -15.074  -0.322  -6.123  1.00  0.00           H  
ATOM    109  N   PRO A   8     -15.601  -0.360  -1.521  1.00  0.00           N  
ATOM    110  CA  PRO A   8     -15.289   0.021  -0.109  1.00  0.00           C  
ATOM    111  C   PRO A   8     -14.540   1.367  -0.018  1.00  0.00           C  
ATOM    112  O   PRO A   8     -13.530   1.471   0.659  1.00  0.00           O  
ATOM    113  CB  PRO A   8     -14.439  -1.158   0.376  1.00  0.00           C  
ATOM    114  CG  PRO A   8     -13.820  -1.759  -0.841  1.00  0.00           C  
ATOM    115  CD  PRO A   8     -14.623  -1.335  -2.037  1.00  0.00           C  
ATOM    116  HA  PRO A   8     -16.189   0.058   0.481  1.00  0.00           H  
ATOM    117  HB2 PRO A   8     -13.674  -0.809   1.053  1.00  0.00           H  
ATOM    118  HB3 PRO A   8     -15.064  -1.893   0.861  1.00  0.00           H  
ATOM    119  HG2 PRO A   8     -12.802  -1.410  -0.939  1.00  0.00           H  
ATOM    120  HG3 PRO A   8     -13.833  -2.836  -0.768  1.00  0.00           H  
ATOM    121  HD2 PRO A   8     -13.978  -0.878  -2.775  1.00  0.00           H  
ATOM    122  HD3 PRO A   8     -15.143  -2.179  -2.460  1.00  0.00           H  
ATOM    123  N   GLY A   9     -15.030   2.388  -0.692  1.00  0.00           N  
ATOM    124  CA  GLY A   9     -14.392   3.744  -0.685  1.00  0.00           C  
ATOM    125  C   GLY A   9     -12.919   3.665  -1.108  1.00  0.00           C  
ATOM    126  O   GLY A   9     -12.100   4.394  -0.582  1.00  0.00           O  
ATOM    127  H   GLY A   9     -15.844   2.265  -1.224  1.00  0.00           H  
ATOM    128  HA2 GLY A   9     -14.924   4.390  -1.367  1.00  0.00           H  
ATOM    129  HA3 GLY A   9     -14.448   4.156   0.312  1.00  0.00           H  
ATOM    130  N   ILE A  10     -12.590   2.788  -2.035  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -11.192   2.602  -2.529  1.00  0.00           C  
ATOM    132  C   ILE A  10     -10.322   2.169  -1.346  1.00  0.00           C  
ATOM    133  O   ILE A  10      -9.754   2.958  -0.614  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -10.752   3.906  -3.231  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -11.131   3.870  -4.721  1.00  0.00           C  
ATOM    136  CG2 ILE A  10      -9.232   4.078  -3.156  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -12.476   3.177  -4.952  1.00  0.00           C  
ATOM    138  H   ILE A  10     -13.286   2.218  -2.421  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -11.198   1.789  -3.246  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -11.229   4.753  -2.761  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -11.190   4.881  -5.096  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -10.363   3.340  -5.268  1.00  0.00           H  
ATOM    143 HG21 ILE A  10      -8.761   3.108  -3.242  1.00  0.00           H  
ATOM    144 HG22 ILE A  10      -8.899   4.715  -3.961  1.00  0.00           H  
ATOM    145 HG23 ILE A  10      -8.971   4.519  -2.206  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -13.210   3.585  -4.274  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -12.791   3.334  -5.970  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -12.367   2.117  -4.767  1.00  0.00           H  
ATOM    149  N   SER A  11     -10.244   0.878  -1.189  1.00  0.00           N  
ATOM    150  CA  SER A  11      -9.443   0.266  -0.090  1.00  0.00           C  
ATOM    151  C   SER A  11      -8.873  -1.075  -0.568  1.00  0.00           C  
ATOM    152  O   SER A  11      -7.674  -1.276  -0.525  1.00  0.00           O  
ATOM    153  CB  SER A  11     -10.386   0.130   1.108  1.00  0.00           C  
ATOM    154  OG  SER A  11      -9.717   0.585   2.278  1.00  0.00           O  
ATOM    155  H   SER A  11     -10.729   0.305  -1.815  1.00  0.00           H  
ATOM    156  HA  SER A  11      -8.641   0.940   0.142  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -11.264   0.737   0.953  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -10.686  -0.903   1.212  1.00  0.00           H  
ATOM    159  HG  SER A  11     -10.383   0.786   2.943  1.00  0.00           H  
ATOM    160  N   ARG A  12      -9.718  -1.970  -1.035  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -9.236  -3.296  -1.542  1.00  0.00           C  
ATOM    162  C   ARG A  12      -8.395  -3.071  -2.813  1.00  0.00           C  
ATOM    163  O   ARG A  12      -7.587  -3.908  -3.168  1.00  0.00           O  
ATOM    164  CB  ARG A  12     -10.491  -4.120  -1.862  1.00  0.00           C  
ATOM    165  CG  ARG A  12     -10.187  -5.617  -1.739  1.00  0.00           C  
ATOM    166  CD  ARG A  12     -10.982  -6.399  -2.788  1.00  0.00           C  
ATOM    167  NE  ARG A  12     -10.456  -7.795  -2.736  1.00  0.00           N  
ATOM    168  CZ  ARG A  12     -11.222  -8.798  -3.076  1.00  0.00           C  
ATOM    169  NH1 ARG A  12     -11.981  -9.367  -2.176  1.00  0.00           N  
ATOM    170  NH2 ARG A  12     -11.220  -9.219  -4.315  1.00  0.00           N  
ATOM    171  H   ARG A  12     -10.674  -1.760  -1.065  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -8.648  -3.798  -0.787  1.00  0.00           H  
ATOM    173  HB2 ARG A  12     -11.281  -3.862  -1.171  1.00  0.00           H  
ATOM    174  HB3 ARG A  12     -10.814  -3.907  -2.870  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -9.129  -5.783  -1.890  1.00  0.00           H  
ATOM    176  HG3 ARG A  12     -10.466  -5.960  -0.754  1.00  0.00           H  
ATOM    177  HD2 ARG A  12     -12.036  -6.379  -2.546  1.00  0.00           H  
ATOM    178  HD3 ARG A  12     -10.816  -5.988  -3.773  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -9.533  -7.962  -2.447  1.00  0.00           H  
ATOM    180 HH11 ARG A  12     -11.975  -9.036  -1.232  1.00  0.00           H  
ATOM    181 HH12 ARG A  12     -12.572 -10.136  -2.424  1.00  0.00           H  
ATOM    182 HH21 ARG A  12     -10.635  -8.775  -4.995  1.00  0.00           H  
ATOM    183 HH22 ARG A  12     -11.801  -9.986  -4.591  1.00  0.00           H  
ATOM    184  N   PHE A  13      -8.586  -1.950  -3.486  1.00  0.00           N  
ATOM    185  CA  PHE A  13      -7.833  -1.608  -4.730  1.00  0.00           C  
ATOM    186  C   PHE A  13      -6.633  -0.707  -4.382  1.00  0.00           C  
ATOM    187  O   PHE A  13      -5.559  -0.921  -4.918  1.00  0.00           O  
ATOM    188  CB  PHE A  13      -8.892  -0.940  -5.634  1.00  0.00           C  
ATOM    189  CG  PHE A  13      -8.362   0.240  -6.421  1.00  0.00           C  
ATOM    190  CD1 PHE A  13      -7.662   0.042  -7.618  1.00  0.00           C  
ATOM    191  CD2 PHE A  13      -8.581   1.540  -5.948  1.00  0.00           C  
ATOM    192  CE1 PHE A  13      -7.182   1.143  -8.337  1.00  0.00           C  
ATOM    193  CE2 PHE A  13      -8.101   2.639  -6.666  1.00  0.00           C  
ATOM    194  CZ  PHE A  13      -7.401   2.441  -7.861  1.00  0.00           C  
ATOM    195  H   PHE A  13      -9.246  -1.304  -3.163  1.00  0.00           H  
ATOM    196  HA  PHE A  13      -7.479  -2.513  -5.203  1.00  0.00           H  
ATOM    197  HB2 PHE A  13      -9.262  -1.673  -6.333  1.00  0.00           H  
ATOM    198  HB3 PHE A  13      -9.720  -0.613  -5.020  1.00  0.00           H  
ATOM    199  HD1 PHE A  13      -7.492  -0.959  -7.987  1.00  0.00           H  
ATOM    200  HD2 PHE A  13      -9.121   1.693  -5.025  1.00  0.00           H  
ATOM    201  HE1 PHE A  13      -6.642   0.991  -9.261  1.00  0.00           H  
ATOM    202  HE2 PHE A  13      -8.270   3.640  -6.298  1.00  0.00           H  
ATOM    203  HZ  PHE A  13      -7.032   3.292  -8.414  1.00  0.00           H  
ATOM    204  N   ARG A  14      -6.783   0.275  -3.512  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -5.614   1.155  -3.170  1.00  0.00           C  
ATOM    206  C   ARG A  14      -4.488   0.378  -2.475  1.00  0.00           C  
ATOM    207  O   ARG A  14      -3.345   0.760  -2.605  1.00  0.00           O  
ATOM    208  CB  ARG A  14      -6.088   2.333  -2.300  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -6.890   1.890  -1.070  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -5.977   1.523   0.106  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -5.992   2.709   1.010  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -5.021   3.584   0.965  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -3.948   3.404   1.692  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -5.146   4.628   0.187  1.00  0.00           N  
ATOM    215  H   ARG A  14      -7.656   0.429  -3.088  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -5.218   1.554  -4.093  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -5.223   2.886  -1.967  1.00  0.00           H  
ATOM    218  HB3 ARG A  14      -6.700   2.986  -2.907  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -7.540   2.697  -0.768  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -7.495   1.036  -1.327  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -6.371   0.654   0.617  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -4.970   1.335  -0.231  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -6.736   2.833   1.638  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -3.876   2.596   2.279  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -3.199   4.066   1.668  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -5.979   4.740  -0.358  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -4.420   5.312   0.133  1.00  0.00           H  
ATOM    228  N   ARG A  15      -4.783  -0.684  -1.756  1.00  0.00           N  
ATOM    229  CA  ARG A  15      -3.710  -1.472  -1.065  1.00  0.00           C  
ATOM    230  C   ARG A  15      -2.712  -2.037  -2.091  1.00  0.00           C  
ATOM    231  O   ARG A  15      -1.518  -2.020  -1.848  1.00  0.00           O  
ATOM    232  CB  ARG A  15      -4.419  -2.602  -0.309  1.00  0.00           C  
ATOM    233  CG  ARG A  15      -3.480  -3.173   0.758  1.00  0.00           C  
ATOM    234  CD  ARG A  15      -4.277  -3.621   1.989  1.00  0.00           C  
ATOM    235  NE  ARG A  15      -3.462  -3.200   3.167  1.00  0.00           N  
ATOM    236  CZ  ARG A  15      -2.570  -4.009   3.676  1.00  0.00           C  
ATOM    237  NH1 ARG A  15      -1.370  -4.052   3.155  1.00  0.00           N  
ATOM    238  NH2 ARG A  15      -2.885  -4.765   4.697  1.00  0.00           N  
ATOM    239  H   ARG A  15      -5.720  -0.966  -1.674  1.00  0.00           H  
ATOM    240  HA  ARG A  15      -3.190  -0.843  -0.361  1.00  0.00           H  
ATOM    241  HB2 ARG A  15      -5.314  -2.215   0.159  1.00  0.00           H  
ATOM    242  HB3 ARG A  15      -4.686  -3.385  -1.004  1.00  0.00           H  
ATOM    243  HG2 ARG A  15      -2.949  -4.021   0.347  1.00  0.00           H  
ATOM    244  HG3 ARG A  15      -2.767  -2.416   1.052  1.00  0.00           H  
ATOM    245  HD2 ARG A  15      -5.245  -3.139   2.003  1.00  0.00           H  
ATOM    246  HD3 ARG A  15      -4.390  -4.694   1.993  1.00  0.00           H  
ATOM    247  HE  ARG A  15      -3.598  -2.312   3.560  1.00  0.00           H  
ATOM    248 HH11 ARG A  15      -1.142  -3.469   2.375  1.00  0.00           H  
ATOM    249 HH12 ARG A  15      -0.675  -4.667   3.532  1.00  0.00           H  
ATOM    250 HH21 ARG A  15      -3.807  -4.724   5.086  1.00  0.00           H  
ATOM    251 HH22 ARG A  15      -2.211  -5.387   5.094  1.00  0.00           H  
ATOM    252  N   LYS A  16      -3.184  -2.522  -3.219  1.00  0.00           N  
ATOM    253  CA  LYS A  16      -2.260  -3.080  -4.260  1.00  0.00           C  
ATOM    254  C   LYS A  16      -1.440  -1.936  -4.872  1.00  0.00           C  
ATOM    255  O   LYS A  16      -0.231  -2.033  -4.975  1.00  0.00           O  
ATOM    256  CB  LYS A  16      -3.153  -3.772  -5.299  1.00  0.00           C  
ATOM    257  CG  LYS A  16      -2.320  -4.711  -6.178  1.00  0.00           C  
ATOM    258  CD  LYS A  16      -1.974  -4.024  -7.504  1.00  0.00           C  
ATOM    259  CE  LYS A  16      -0.452  -3.906  -7.666  1.00  0.00           C  
ATOM    260  NZ  LYS A  16       0.057  -5.269  -8.005  1.00  0.00           N  
ATOM    261  H   LYS A  16      -4.152  -2.514  -3.382  1.00  0.00           H  
ATOM    262  HA  LYS A  16      -1.594  -3.796  -3.806  1.00  0.00           H  
ATOM    263  HB2 LYS A  16      -3.914  -4.344  -4.788  1.00  0.00           H  
ATOM    264  HB3 LYS A  16      -3.625  -3.025  -5.921  1.00  0.00           H  
ATOM    265  HG2 LYS A  16      -1.412  -4.979  -5.657  1.00  0.00           H  
ATOM    266  HG3 LYS A  16      -2.890  -5.607  -6.381  1.00  0.00           H  
ATOM    267  HD2 LYS A  16      -2.381  -4.600  -8.322  1.00  0.00           H  
ATOM    268  HD3 LYS A  16      -2.408  -3.034  -7.521  1.00  0.00           H  
ATOM    269  HE2 LYS A  16      -0.223  -3.212  -8.462  1.00  0.00           H  
ATOM    270  HE3 LYS A  16      -0.004  -3.571  -6.743  1.00  0.00           H  
ATOM    271  HZ1 LYS A  16      -0.585  -5.738  -8.675  1.00  0.00           H  
ATOM    272  HZ2 LYS A  16       0.996  -5.178  -8.443  1.00  0.00           H  
ATOM    273  HZ3 LYS A  16       0.131  -5.844  -7.142  1.00  0.00           H  
ATOM    274  N   ILE A  17      -2.086  -0.862  -5.264  1.00  0.00           N  
ATOM    275  CA  ILE A  17      -1.352   0.303  -5.856  1.00  0.00           C  
ATOM    276  C   ILE A  17      -0.375   0.843  -4.795  1.00  0.00           C  
ATOM    277  O   ILE A  17       0.707   1.290  -5.125  1.00  0.00           O  
ATOM    278  CB  ILE A  17      -2.439   1.316  -6.266  1.00  0.00           C  
ATOM    279  CG1 ILE A  17      -2.987   0.943  -7.650  1.00  0.00           C  
ATOM    280  CG2 ILE A  17      -1.881   2.742  -6.341  1.00  0.00           C  
ATOM    281  CD1 ILE A  17      -4.206   0.029  -7.513  1.00  0.00           C  
ATOM    282  H   ILE A  17      -3.059  -0.818  -5.154  1.00  0.00           H  
ATOM    283  HA  ILE A  17      -0.797  -0.021  -6.726  1.00  0.00           H  
ATOM    284  HB  ILE A  17      -3.245   1.291  -5.547  1.00  0.00           H  
ATOM    285 HG12 ILE A  17      -3.279   1.842  -8.172  1.00  0.00           H  
ATOM    286 HG13 ILE A  17      -2.222   0.432  -8.216  1.00  0.00           H  
ATOM    287 HG21 ILE A  17      -0.999   2.754  -6.963  1.00  0.00           H  
ATOM    288 HG22 ILE A  17      -2.628   3.399  -6.761  1.00  0.00           H  
ATOM    289 HG23 ILE A  17      -1.623   3.080  -5.347  1.00  0.00           H  
ATOM    290 HD11 ILE A  17      -4.934   0.494  -6.864  1.00  0.00           H  
ATOM    291 HD12 ILE A  17      -4.645  -0.130  -8.487  1.00  0.00           H  
ATOM    292 HD13 ILE A  17      -3.906  -0.920  -7.096  1.00  0.00           H  
ATOM    293  N   ALA A  18      -0.753   0.791  -3.535  1.00  0.00           N  
ATOM    294  CA  ALA A  18       0.131   1.280  -2.435  1.00  0.00           C  
ATOM    295  C   ALA A  18       1.281   0.291  -2.210  1.00  0.00           C  
ATOM    296  O   ALA A  18       2.400   0.732  -2.042  1.00  0.00           O  
ATOM    297  CB  ALA A  18      -0.748   1.401  -1.187  1.00  0.00           C  
ATOM    298  H   ALA A  18      -1.630   0.417  -3.308  1.00  0.00           H  
ATOM    299  HA  ALA A  18       0.536   2.249  -2.690  1.00  0.00           H  
ATOM    300  HB1 ALA A  18      -1.588   2.044  -1.400  1.00  0.00           H  
ATOM    301  HB2 ALA A  18      -1.108   0.421  -0.906  1.00  0.00           H  
ATOM    302  HB3 ALA A  18      -0.171   1.819  -0.376  1.00  0.00           H  
ATOM    303  N   LYS A  19       1.040  -1.009  -2.210  1.00  0.00           N  
ATOM    304  CA  LYS A  19       2.163  -1.982  -1.998  1.00  0.00           C  
ATOM    305  C   LYS A  19       3.236  -1.852  -3.097  1.00  0.00           C  
ATOM    306  O   LYS A  19       4.371  -2.237  -2.887  1.00  0.00           O  
ATOM    307  CB  LYS A  19       1.543  -3.390  -1.910  1.00  0.00           C  
ATOM    308  CG  LYS A  19       1.231  -4.008  -3.282  1.00  0.00           C  
ATOM    309  CD  LYS A  19       1.814  -5.426  -3.376  1.00  0.00           C  
ATOM    310  CE  LYS A  19       0.772  -6.463  -2.934  1.00  0.00           C  
ATOM    311  NZ  LYS A  19       1.304  -7.796  -3.347  1.00  0.00           N  
ATOM    312  H   LYS A  19       0.123  -1.343  -2.356  1.00  0.00           H  
ATOM    313  HA  LYS A  19       2.629  -1.751  -1.051  1.00  0.00           H  
ATOM    314  HB2 LYS A  19       2.233  -4.035  -1.389  1.00  0.00           H  
ATOM    315  HB3 LYS A  19       0.632  -3.330  -1.331  1.00  0.00           H  
ATOM    316  HG2 LYS A  19       0.161  -4.054  -3.412  1.00  0.00           H  
ATOM    317  HG3 LYS A  19       1.655  -3.400  -4.066  1.00  0.00           H  
ATOM    318  HD2 LYS A  19       2.106  -5.623  -4.396  1.00  0.00           H  
ATOM    319  HD3 LYS A  19       2.682  -5.500  -2.736  1.00  0.00           H  
ATOM    320  HE2 LYS A  19       0.644  -6.423  -1.862  1.00  0.00           H  
ATOM    321  HE3 LYS A  19      -0.171  -6.279  -3.428  1.00  0.00           H  
ATOM    322  HZ1 LYS A  19       2.270  -7.928  -2.985  1.00  0.00           H  
ATOM    323  HZ2 LYS A  19       0.695  -8.543  -2.957  1.00  0.00           H  
ATOM    324  HZ3 LYS A  19       1.306  -7.867  -4.386  1.00  0.00           H  
ATOM    325  N   ARG A  20       2.889  -1.308  -4.246  1.00  0.00           N  
ATOM    326  CA  ARG A  20       3.865  -1.128  -5.368  1.00  0.00           C  
ATOM    327  C   ARG A  20       4.678   0.159  -5.155  1.00  0.00           C  
ATOM    328  O   ARG A  20       5.820   0.219  -5.571  1.00  0.00           O  
ATOM    329  CB  ARG A  20       3.021  -1.042  -6.647  1.00  0.00           C  
ATOM    330  CG  ARG A  20       3.762  -1.681  -7.827  1.00  0.00           C  
ATOM    331  CD  ARG A  20       3.055  -1.304  -9.136  1.00  0.00           C  
ATOM    332  NE  ARG A  20       4.085  -0.653  -9.998  1.00  0.00           N  
ATOM    333  CZ  ARG A  20       4.320   0.632  -9.906  1.00  0.00           C  
ATOM    334  NH1 ARG A  20       3.387   1.495 -10.218  1.00  0.00           N  
ATOM    335  NH2 ARG A  20       5.494   1.039  -9.501  1.00  0.00           N  
ATOM    336  H   ARG A  20       1.967  -1.003  -4.374  1.00  0.00           H  
ATOM    337  HA  ARG A  20       4.531  -1.975  -5.427  1.00  0.00           H  
ATOM    338  HB2 ARG A  20       2.083  -1.555  -6.495  1.00  0.00           H  
ATOM    339  HB3 ARG A  20       2.824  -0.004  -6.873  1.00  0.00           H  
ATOM    340  HG2 ARG A  20       4.783  -1.329  -7.845  1.00  0.00           H  
ATOM    341  HG3 ARG A  20       3.754  -2.755  -7.716  1.00  0.00           H  
ATOM    342  HD2 ARG A  20       2.674  -2.194  -9.616  1.00  0.00           H  
ATOM    343  HD3 ARG A  20       2.250  -0.609  -8.945  1.00  0.00           H  
ATOM    344  HE  ARG A  20       4.590  -1.194 -10.642  1.00  0.00           H  
ATOM    345 HH11 ARG A  20       2.490   1.174 -10.527  1.00  0.00           H  
ATOM    346 HH12 ARG A  20       3.562   2.478 -10.153  1.00  0.00           H  
ATOM    347 HH21 ARG A  20       6.200   0.371  -9.264  1.00  0.00           H  
ATOM    348 HH22 ARG A  20       5.696   2.017  -9.423  1.00  0.00           H  
ATOM    349  N   SER A  21       4.120   1.170  -4.521  1.00  0.00           N  
ATOM    350  CA  SER A  21       4.878   2.441  -4.286  1.00  0.00           C  
ATOM    351  C   SER A  21       5.512   2.446  -2.886  1.00  0.00           C  
ATOM    352  O   SER A  21       6.598   2.972  -2.718  1.00  0.00           O  
ATOM    353  CB  SER A  21       3.872   3.584  -4.443  1.00  0.00           C  
ATOM    354  OG  SER A  21       4.134   4.236  -5.680  1.00  0.00           O  
ATOM    355  H   SER A  21       3.197   1.095  -4.191  1.00  0.00           H  
ATOM    356  HA  SER A  21       5.653   2.547  -5.030  1.00  0.00           H  
ATOM    357  HB2 SER A  21       2.864   3.198  -4.452  1.00  0.00           H  
ATOM    358  HB3 SER A  21       3.981   4.274  -3.617  1.00  0.00           H  
ATOM    359  HG  SER A  21       3.418   4.029  -6.286  1.00  0.00           H  
ATOM    360  N   ILE A  22       4.853   1.868  -1.900  1.00  0.00           N  
ATOM    361  CA  ILE A  22       5.397   1.820  -0.501  1.00  0.00           C  
ATOM    362  C   ILE A  22       6.803   1.194  -0.489  1.00  0.00           C  
ATOM    363  O   ILE A  22       7.624   1.610   0.306  1.00  0.00           O  
ATOM    364  CB  ILE A  22       4.383   1.013   0.336  1.00  0.00           C  
ATOM    365  CG1 ILE A  22       3.174   1.904   0.659  1.00  0.00           C  
ATOM    366  CG2 ILE A  22       5.004   0.524   1.652  1.00  0.00           C  
ATOM    367  CD1 ILE A  22       2.010   1.061   1.186  1.00  0.00           C  
ATOM    368  H   ILE A  22       3.980   1.454  -2.085  1.00  0.00           H  
ATOM    369  HA  ILE A  22       5.458   2.825  -0.110  1.00  0.00           H  
ATOM    370  HB  ILE A  22       4.051   0.158  -0.234  1.00  0.00           H  
ATOM    371 HG12 ILE A  22       3.457   2.630   1.408  1.00  0.00           H  
ATOM    372 HG13 ILE A  22       2.860   2.419  -0.237  1.00  0.00           H  
ATOM    373 HG21 ILE A  22       5.607   1.310   2.084  1.00  0.00           H  
ATOM    374 HG22 ILE A  22       4.221   0.252   2.344  1.00  0.00           H  
ATOM    375 HG23 ILE A  22       5.625  -0.338   1.458  1.00  0.00           H  
ATOM    376 HD11 ILE A  22       2.317   0.544   2.084  1.00  0.00           H  
ATOM    377 HD12 ILE A  22       1.172   1.704   1.413  1.00  0.00           H  
ATOM    378 HD13 ILE A  22       1.719   0.339   0.438  1.00  0.00           H  
ATOM    379  N   LYS A  23       7.082   0.229  -1.344  1.00  0.00           N  
ATOM    380  CA  LYS A  23       8.439  -0.411  -1.381  1.00  0.00           C  
ATOM    381  C   LYS A  23       9.502   0.659  -1.662  1.00  0.00           C  
ATOM    382  O   LYS A  23      10.426   0.797  -0.882  1.00  0.00           O  
ATOM    383  CB  LYS A  23       8.403  -1.477  -2.484  1.00  0.00           C  
ATOM    384  CG  LYS A  23       7.826  -2.781  -1.922  1.00  0.00           C  
ATOM    385  CD  LYS A  23       7.768  -3.843  -3.027  1.00  0.00           C  
ATOM    386  CE  LYS A  23       6.809  -4.973  -2.628  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       7.635  -5.993  -1.914  1.00  0.00           N  
ATOM    388  H   LYS A  23       6.391  -0.074  -1.972  1.00  0.00           H  
ATOM    389  HA  LYS A  23       8.645  -0.879  -0.428  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       7.789  -1.128  -3.301  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       9.406  -1.657  -2.840  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       8.456  -3.130  -1.116  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       6.829  -2.600  -1.548  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       7.420  -3.385  -3.943  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       8.755  -4.251  -3.186  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       6.036  -4.590  -1.975  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       6.369  -5.416  -3.508  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       8.439  -6.277  -2.511  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       7.991  -5.598  -1.019  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       7.053  -6.828  -1.705  1.00  0.00           H  
ATOM    401  N   THR A  24       9.383   1.418  -2.733  1.00  0.00           N  
ATOM    402  CA  THR A  24      10.401   2.485  -3.016  1.00  0.00           C  
ATOM    403  C   THR A  24      10.322   3.549  -1.901  1.00  0.00           C  
ATOM    404  O   THR A  24      11.313   4.185  -1.590  1.00  0.00           O  
ATOM    405  CB  THR A  24      10.079   3.069  -4.401  1.00  0.00           C  
ATOM    406  OG1 THR A  24      10.228   2.057  -5.394  1.00  0.00           O  
ATOM    407  CG2 THR A  24      11.023   4.233  -4.722  1.00  0.00           C  
ATOM    408  H   THR A  24       8.618   1.290  -3.338  1.00  0.00           H  
ATOM    409  HA  THR A  24      11.388   2.046  -3.021  1.00  0.00           H  
ATOM    410  HB  THR A  24       9.063   3.433  -4.409  1.00  0.00           H  
ATOM    411  HG1 THR A  24      11.163   1.869  -5.524  1.00  0.00           H  
ATOM    412 HG21 THR A  24      12.048   3.911  -4.606  1.00  0.00           H  
ATOM    413 HG22 THR A  24      10.861   4.559  -5.738  1.00  0.00           H  
ATOM    414 HG23 THR A  24      10.826   5.054  -4.047  1.00  0.00           H  
ATOM    415  N   LEU A  25       9.162   3.727  -1.296  1.00  0.00           N  
ATOM    416  CA  LEU A  25       8.972   4.718  -0.186  1.00  0.00           C  
ATOM    417  C   LEU A  25       9.601   4.202   1.126  1.00  0.00           C  
ATOM    418  O   LEU A  25       9.697   4.949   2.082  1.00  0.00           O  
ATOM    419  CB  LEU A  25       7.456   4.885  -0.013  1.00  0.00           C  
ATOM    420  CG  LEU A  25       7.032   6.294  -0.442  1.00  0.00           C  
ATOM    421  CD1 LEU A  25       6.971   6.378  -1.970  1.00  0.00           C  
ATOM    422  CD2 LEU A  25       5.650   6.610   0.139  1.00  0.00           C  
ATOM    423  H   LEU A  25       8.395   3.185  -1.572  1.00  0.00           H  
ATOM    424  HA  LEU A  25       9.405   5.667  -0.458  1.00  0.00           H  
ATOM    425  HB2 LEU A  25       6.937   4.153  -0.615  1.00  0.00           H  
ATOM    426  HB3 LEU A  25       7.196   4.738   1.025  1.00  0.00           H  
ATOM    427  HG  LEU A  25       7.752   7.012  -0.076  1.00  0.00           H  
ATOM    428 HD11 LEU A  25       6.347   5.583  -2.352  1.00  0.00           H  
ATOM    429 HD12 LEU A  25       6.556   7.332  -2.261  1.00  0.00           H  
ATOM    430 HD13 LEU A  25       7.967   6.280  -2.376  1.00  0.00           H  
ATOM    431 HD21 LEU A  25       5.683   6.529   1.215  1.00  0.00           H  
ATOM    432 HD22 LEU A  25       5.366   7.615  -0.136  1.00  0.00           H  
ATOM    433 HD23 LEU A  25       4.924   5.912  -0.252  1.00  0.00           H  
ATOM    434  N   GLU A  26      10.022   2.955   1.173  1.00  0.00           N  
ATOM    435  CA  GLU A  26      10.649   2.355   2.388  1.00  0.00           C  
ATOM    436  C   GLU A  26      12.128   2.071   2.080  1.00  0.00           C  
ATOM    437  O   GLU A  26      13.011   2.529   2.781  1.00  0.00           O  
ATOM    438  CB  GLU A  26       9.908   1.031   2.639  1.00  0.00           C  
ATOM    439  CG  GLU A  26       8.568   1.254   3.352  1.00  0.00           C  
ATOM    440  CD  GLU A  26       7.911  -0.088   3.713  1.00  0.00           C  
ATOM    441  OE1 GLU A  26       7.777  -0.947   2.850  1.00  0.00           O  
ATOM    442  OE2 GLU A  26       7.544  -0.239   4.866  1.00  0.00           O  
ATOM    443  H   GLU A  26       9.930   2.382   0.385  1.00  0.00           H  
ATOM    444  HA  GLU A  26      10.549   3.007   3.243  1.00  0.00           H  
ATOM    445  HB2 GLU A  26       9.723   0.543   1.694  1.00  0.00           H  
ATOM    446  HB3 GLU A  26      10.530   0.392   3.249  1.00  0.00           H  
ATOM    447  HG2 GLU A  26       8.736   1.821   4.255  1.00  0.00           H  
ATOM    448  HG3 GLU A  26       7.906   1.808   2.701  1.00  0.00           H  
ATOM    449  N   HIS A  27      12.389   1.314   1.032  1.00  0.00           N  
ATOM    450  CA  HIS A  27      13.789   0.960   0.630  1.00  0.00           C  
ATOM    451  C   HIS A  27      14.592   2.214   0.259  1.00  0.00           C  
ATOM    452  O   HIS A  27      15.514   2.553   0.977  1.00  0.00           O  
ATOM    453  CB  HIS A  27      13.650  -0.025  -0.540  1.00  0.00           C  
ATOM    454  CG  HIS A  27      15.005  -0.476  -1.016  1.00  0.00           C  
ATOM    455  ND1 HIS A  27      15.755  -1.422  -0.336  1.00  0.00           N  
ATOM    456  CD2 HIS A  27      15.758  -0.115  -2.108  1.00  0.00           C  
ATOM    457  CE1 HIS A  27      16.902  -1.596  -1.017  1.00  0.00           C  
ATOM    458  NE2 HIS A  27      16.956  -0.824  -2.105  1.00  0.00           N  
ATOM    459  H   HIS A  27      11.639   0.969   0.499  1.00  0.00           H  
ATOM    460  HA  HIS A  27      14.277   0.460   1.454  1.00  0.00           H  
ATOM    461  HB2 HIS A  27      13.083  -0.885  -0.215  1.00  0.00           H  
ATOM    462  HB3 HIS A  27      13.125   0.454  -1.354  1.00  0.00           H  
ATOM    463  HD1 HIS A  27      15.499  -1.882   0.492  1.00  0.00           H  
ATOM    464  HD2 HIS A  27      15.465   0.609  -2.853  1.00  0.00           H  
ATOM    465  HE1 HIS A  27      17.684  -2.278  -0.719  1.00  0.00           H  
ATOM    466  N   LYS A  28      14.274   2.901  -0.816  1.00  0.00           N  
ATOM    467  CA  LYS A  28      15.058   4.129  -1.171  1.00  0.00           C  
ATOM    468  C   LYS A  28      14.407   5.341  -0.491  1.00  0.00           C  
ATOM    469  O   LYS A  28      13.961   6.269  -1.141  1.00  0.00           O  
ATOM    470  CB  LYS A  28      15.035   4.234  -2.702  1.00  0.00           C  
ATOM    471  CG  LYS A  28      16.207   5.100  -3.179  1.00  0.00           C  
ATOM    472  CD  LYS A  28      17.457   4.232  -3.381  1.00  0.00           C  
ATOM    473  CE  LYS A  28      17.727   3.995  -4.874  1.00  0.00           C  
ATOM    474  NZ  LYS A  28      16.537   3.278  -5.428  1.00  0.00           N  
ATOM    475  H   LYS A  28      13.523   2.615  -1.378  1.00  0.00           H  
ATOM    476  HA  LYS A  28      16.077   4.026  -0.823  1.00  0.00           H  
ATOM    477  HB2 LYS A  28      15.117   3.245  -3.129  1.00  0.00           H  
ATOM    478  HB3 LYS A  28      14.107   4.685  -3.021  1.00  0.00           H  
ATOM    479  HG2 LYS A  28      15.944   5.582  -4.109  1.00  0.00           H  
ATOM    480  HG3 LYS A  28      16.418   5.857  -2.439  1.00  0.00           H  
ATOM    481  HD2 LYS A  28      18.307   4.736  -2.944  1.00  0.00           H  
ATOM    482  HD3 LYS A  28      17.320   3.281  -2.888  1.00  0.00           H  
ATOM    483  HE2 LYS A  28      17.864   4.941  -5.378  1.00  0.00           H  
ATOM    484  HE3 LYS A  28      18.608   3.380  -4.997  1.00  0.00           H  
ATOM    485  HZ1 LYS A  28      16.232   2.525  -4.776  1.00  0.00           H  
ATOM    486  HZ2 LYS A  28      15.758   3.953  -5.574  1.00  0.00           H  
ATOM    487  HZ3 LYS A  28      16.787   2.856  -6.343  1.00  0.00           H  
ATOM    488  N   ARG A  29      14.354   5.316   0.819  1.00  0.00           N  
ATOM    489  CA  ARG A  29      13.738   6.431   1.603  1.00  0.00           C  
ATOM    490  C   ARG A  29      14.309   6.473   3.028  1.00  0.00           C  
ATOM    491  O   ARG A  29      14.701   7.532   3.476  1.00  0.00           O  
ATOM    492  CB  ARG A  29      12.235   6.134   1.590  1.00  0.00           C  
ATOM    493  CG  ARG A  29      11.407   7.418   1.455  1.00  0.00           C  
ATOM    494  CD  ARG A  29      11.732   8.176   0.160  1.00  0.00           C  
ATOM    495  NE  ARG A  29      11.259   7.353  -0.997  1.00  0.00           N  
ATOM    496  CZ  ARG A  29      10.989   7.963  -2.123  1.00  0.00           C  
ATOM    497  NH1 ARG A  29       9.821   8.529  -2.300  1.00  0.00           N  
ATOM    498  NH2 ARG A  29      11.897   8.005  -3.066  1.00  0.00           N  
ATOM    499  H   ARG A  29      14.723   4.544   1.297  1.00  0.00           H  
ATOM    500  HA  ARG A  29      13.923   7.371   1.110  1.00  0.00           H  
ATOM    501  HB2 ARG A  29      12.007   5.480   0.761  1.00  0.00           H  
ATOM    502  HB3 ARG A  29      11.965   5.635   2.510  1.00  0.00           H  
ATOM    503  HG2 ARG A  29      10.358   7.162   1.461  1.00  0.00           H  
ATOM    504  HG3 ARG A  29      11.616   8.057   2.301  1.00  0.00           H  
ATOM    505  HD2 ARG A  29      11.221   9.129   0.164  1.00  0.00           H  
ATOM    506  HD3 ARG A  29      12.796   8.336   0.079  1.00  0.00           H  
ATOM    507  HE  ARG A  29      11.160   6.378  -0.922  1.00  0.00           H  
ATOM    508 HH11 ARG A  29       9.129   8.495  -1.578  1.00  0.00           H  
ATOM    509 HH12 ARG A  29       9.618   9.006  -3.160  1.00  0.00           H  
ATOM    510 HH21 ARG A  29      12.789   7.574  -2.931  1.00  0.00           H  
ATOM    511 HH22 ARG A  29      11.702   8.475  -3.927  1.00  0.00           H  
ATOM    512  N   GLU A  30      14.367   5.358   3.724  1.00  0.00           N  
ATOM    513  CA  GLU A  30      14.925   5.343   5.118  1.00  0.00           C  
ATOM    514  C   GLU A  30      16.364   5.888   5.100  1.00  0.00           C  
ATOM    515  O   GLU A  30      16.775   6.594   6.002  1.00  0.00           O  
ATOM    516  CB  GLU A  30      14.896   3.878   5.580  1.00  0.00           C  
ATOM    517  CG  GLU A  30      13.450   3.373   5.702  1.00  0.00           C  
ATOM    518  CD  GLU A  30      12.760   3.978   6.929  1.00  0.00           C  
ATOM    519  OE1 GLU A  30      12.257   5.086   6.821  1.00  0.00           O  
ATOM    520  OE2 GLU A  30      12.743   3.320   7.956  1.00  0.00           O  
ATOM    521  H   GLU A  30      14.045   4.522   3.323  1.00  0.00           H  
ATOM    522  HA  GLU A  30      14.311   5.943   5.771  1.00  0.00           H  
ATOM    523  HB2 GLU A  30      15.425   3.268   4.863  1.00  0.00           H  
ATOM    524  HB3 GLU A  30      15.381   3.798   6.542  1.00  0.00           H  
ATOM    525  HG2 GLU A  30      12.897   3.647   4.818  1.00  0.00           H  
ATOM    526  HG3 GLU A  30      13.459   2.298   5.797  1.00  0.00           H  
ATOM    527  N   ASN A  31      17.112   5.565   4.067  1.00  0.00           N  
ATOM    528  CA  ASN A  31      18.523   6.041   3.926  1.00  0.00           C  
ATOM    529  C   ASN A  31      18.715   6.817   2.607  1.00  0.00           C  
ATOM    530  O   ASN A  31      19.836   6.974   2.159  1.00  0.00           O  
ATOM    531  CB  ASN A  31      19.373   4.766   3.935  1.00  0.00           C  
ATOM    532  CG  ASN A  31      20.405   4.842   5.063  1.00  0.00           C  
ATOM    533  OD1 ASN A  31      20.242   4.218   6.091  1.00  0.00           O  
ATOM    534  ND2 ASN A  31      21.468   5.585   4.918  1.00  0.00           N  
ATOM    535  H   ASN A  31      16.735   5.000   3.359  1.00  0.00           H  
ATOM    536  HA  ASN A  31      18.799   6.659   4.766  1.00  0.00           H  
ATOM    537  HB2 ASN A  31      18.737   3.905   4.081  1.00  0.00           H  
ATOM    538  HB3 ASN A  31      19.890   4.669   2.991  1.00  0.00           H  
ATOM    539 HD21 ASN A  31      21.609   6.093   4.091  1.00  0.00           H  
ATOM    540 HD22 ASN A  31      22.129   5.634   5.640  1.00  0.00           H  
ATOM    541  N   ALA A  32      17.662   7.301   1.980  1.00  0.00           N  
ATOM    542  CA  ALA A  32      17.808   8.057   0.694  1.00  0.00           C  
ATOM    543  C   ALA A  32      16.727   9.138   0.543  1.00  0.00           C  
ATOM    544  O   ALA A  32      15.588   8.943   0.926  1.00  0.00           O  
ATOM    545  CB  ALA A  32      17.673   6.999  -0.402  1.00  0.00           C  
ATOM    546  H   ALA A  32      16.764   7.169   2.349  1.00  0.00           H  
ATOM    547  HA  ALA A  32      18.789   8.500   0.630  1.00  0.00           H  
ATOM    548  HB1 ALA A  32      16.854   6.336  -0.166  1.00  0.00           H  
ATOM    549  HB2 ALA A  32      17.482   7.485  -1.348  1.00  0.00           H  
ATOM    550  HB3 ALA A  32      18.590   6.431  -0.468  1.00  0.00           H  
ATOM    551  N   LYS A  33      17.084  10.270  -0.019  1.00  0.00           N  
ATOM    552  CA  LYS A  33      16.106  11.391  -0.219  1.00  0.00           C  
ATOM    553  C   LYS A  33      15.734  11.559  -1.705  1.00  0.00           C  
ATOM    554  O   LYS A  33      16.143  10.768  -2.537  1.00  0.00           O  
ATOM    555  CB  LYS A  33      16.789  12.648   0.354  1.00  0.00           C  
ATOM    556  CG  LYS A  33      17.987  13.100  -0.497  1.00  0.00           C  
ATOM    557  CD  LYS A  33      19.209  13.350   0.398  1.00  0.00           C  
ATOM    558  CE  LYS A  33      19.627  14.826   0.340  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      20.692  14.926  -0.701  1.00  0.00           N  
ATOM    560  H   LYS A  33      18.011  10.386  -0.319  1.00  0.00           H  
ATOM    561  HA  LYS A  33      15.210  11.195   0.350  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      16.066  13.450   0.390  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      17.121  12.434   1.358  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      18.225  12.334  -1.222  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      17.731  14.012  -1.014  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      18.966  13.088   1.418  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      20.029  12.733   0.062  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      18.780  15.443   0.075  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      20.026  15.136   1.295  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      21.497  14.319  -0.447  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      20.315  14.624  -1.622  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      21.015  15.914  -0.768  1.00  0.00           H  
ATOM    573  N   GLU A  34      14.969  12.579  -2.029  1.00  0.00           N  
ATOM    574  CA  GLU A  34      14.553  12.832  -3.445  1.00  0.00           C  
ATOM    575  C   GLU A  34      15.072  14.202  -3.908  1.00  0.00           C  
ATOM    576  O   GLU A  34      15.770  14.232  -4.908  1.00  0.00           O  
ATOM    577  CB  GLU A  34      13.018  12.777  -3.448  1.00  0.00           C  
ATOM    578  CG  GLU A  34      12.526  11.776  -4.501  1.00  0.00           C  
ATOM    579  CD  GLU A  34      10.999  11.647  -4.462  1.00  0.00           C  
ATOM    580  OE1 GLU A  34      10.325  12.653  -4.616  1.00  0.00           O  
ATOM    581  OE2 GLU A  34      10.519  10.538  -4.281  1.00  0.00           O  
ATOM    582  OXT GLU A  34      14.774  15.201  -3.266  1.00  0.00           O  
ATOM    583  H   GLU A  34      14.664  13.195  -1.331  1.00  0.00           H  
ATOM    584  HA  GLU A  34      14.941  12.058  -4.090  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      12.662  12.476  -2.474  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      12.625  13.756  -3.683  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      12.829  12.116  -5.481  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      12.970  10.811  -4.308  1.00  0.00           H  
TER     589      GLU A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1     -26.008  -1.000   8.834  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -25.394  -1.544   7.582  1.00  0.00           C  
ATOM      3  C   CYS A   1     -24.020  -0.902   7.336  1.00  0.00           C  
ATOM      4  O   CYS A   1     -23.861   0.296   7.486  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -26.365  -1.203   6.444  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -26.046  -2.288   5.029  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -25.344  -1.116   9.625  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -26.225   0.011   8.713  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -26.882  -1.520   9.049  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -25.296  -2.616   7.656  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -27.382  -1.343   6.780  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -26.225  -0.174   6.146  1.00  0.00           H  
ATOM     13  HG  CYS A   1     -26.859  -2.758   4.828  1.00  0.00           H  
ATOM     14  N   ALA A   2     -23.042  -1.691   6.959  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -21.669  -1.151   6.696  1.00  0.00           C  
ATOM     16  C   ALA A   2     -21.323  -1.145   5.194  1.00  0.00           C  
ATOM     17  O   ALA A   2     -20.156  -1.182   4.847  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -20.730  -2.074   7.481  1.00  0.00           C  
ATOM     19  H   ALA A   2     -23.209  -2.652   6.846  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -21.579  -0.153   7.093  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -21.029  -2.099   8.518  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -20.777  -3.072   7.068  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -19.718  -1.704   7.407  1.00  0.00           H  
ATOM     24  N   VAL A   3     -22.304  -1.096   4.313  1.00  0.00           N  
ATOM     25  CA  VAL A   3     -22.038  -1.083   2.834  1.00  0.00           C  
ATOM     26  C   VAL A   3     -21.151   0.111   2.447  1.00  0.00           C  
ATOM     27  O   VAL A   3     -20.225  -0.041   1.671  1.00  0.00           O  
ATOM     28  CB  VAL A   3     -23.405  -1.053   2.123  1.00  0.00           C  
ATOM     29  CG1 VAL A   3     -24.223   0.199   2.466  1.00  0.00           C  
ATOM     30  CG2 VAL A   3     -23.190  -1.094   0.609  1.00  0.00           C  
ATOM     31  H   VAL A   3     -23.230  -1.064   4.631  1.00  0.00           H  
ATOM     32  HA  VAL A   3     -21.525  -1.996   2.566  1.00  0.00           H  
ATOM     33  HB  VAL A   3     -23.968  -1.928   2.414  1.00  0.00           H  
ATOM     34 HG11 VAL A   3     -24.160   0.405   3.524  1.00  0.00           H  
ATOM     35 HG12 VAL A   3     -23.837   1.044   1.914  1.00  0.00           H  
ATOM     36 HG13 VAL A   3     -25.256   0.039   2.193  1.00  0.00           H  
ATOM     37 HG21 VAL A   3     -22.482  -1.873   0.367  1.00  0.00           H  
ATOM     38 HG22 VAL A   3     -24.131  -1.293   0.118  1.00  0.00           H  
ATOM     39 HG23 VAL A   3     -22.805  -0.141   0.277  1.00  0.00           H  
ATOM     40  N   GLU A   4     -21.422   1.275   2.987  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -20.602   2.488   2.678  1.00  0.00           C  
ATOM     42  C   GLU A   4     -19.606   2.776   3.819  1.00  0.00           C  
ATOM     43  O   GLU A   4     -19.017   3.839   3.870  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -21.609   3.631   2.495  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -22.333   3.464   1.153  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -23.733   4.083   1.221  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -23.838   5.286   1.048  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -24.676   3.341   1.444  1.00  0.00           O  
ATOM     49  H   GLU A   4     -22.172   1.352   3.611  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -20.060   2.340   1.758  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -22.329   3.615   3.301  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -21.087   4.575   2.498  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -21.759   3.952   0.379  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -22.419   2.412   0.920  1.00  0.00           H  
ATOM     55  N   LEU A   5     -19.404   1.843   4.725  1.00  0.00           N  
ATOM     56  CA  LEU A   5     -18.451   2.030   5.864  1.00  0.00           C  
ATOM     57  C   LEU A   5     -17.109   1.357   5.539  1.00  0.00           C  
ATOM     58  O   LEU A   5     -16.064   1.871   5.902  1.00  0.00           O  
ATOM     59  CB  LEU A   5     -19.136   1.368   7.069  1.00  0.00           C  
ATOM     60  CG  LEU A   5     -18.249   1.423   8.320  1.00  0.00           C  
ATOM     61  CD1 LEU A   5     -18.074   2.871   8.785  1.00  0.00           C  
ATOM     62  CD2 LEU A   5     -18.905   0.613   9.442  1.00  0.00           C  
ATOM     63  H   LEU A   5     -19.884   0.994   4.656  1.00  0.00           H  
ATOM     64  HA  LEU A   5     -18.307   3.081   6.065  1.00  0.00           H  
ATOM     65  HB2 LEU A   5     -20.066   1.879   7.271  1.00  0.00           H  
ATOM     66  HB3 LEU A   5     -19.346   0.336   6.829  1.00  0.00           H  
ATOM     67  HG  LEU A   5     -17.281   1.002   8.091  1.00  0.00           H  
ATOM     68 HD11 LEU A   5     -19.044   3.330   8.913  1.00  0.00           H  
ATOM     69 HD12 LEU A   5     -17.542   2.886   9.725  1.00  0.00           H  
ATOM     70 HD13 LEU A   5     -17.511   3.420   8.045  1.00  0.00           H  
ATOM     71 HD21 LEU A   5     -19.943   0.898   9.536  1.00  0.00           H  
ATOM     72 HD22 LEU A   5     -18.840  -0.441   9.213  1.00  0.00           H  
ATOM     73 HD23 LEU A   5     -18.395   0.810  10.374  1.00  0.00           H  
ATOM     74  N   ARG A   6     -17.130   0.224   4.871  1.00  0.00           N  
ATOM     75  CA  ARG A   6     -15.864  -0.492   4.523  1.00  0.00           C  
ATOM     76  C   ARG A   6     -16.088  -1.445   3.333  1.00  0.00           C  
ATOM     77  O   ARG A   6     -15.900  -2.644   3.452  1.00  0.00           O  
ATOM     78  CB  ARG A   6     -15.483  -1.242   5.807  1.00  0.00           C  
ATOM     79  CG  ARG A   6     -13.961  -1.352   5.923  1.00  0.00           C  
ATOM     80  CD  ARG A   6     -13.597  -2.494   6.879  1.00  0.00           C  
ATOM     81  NE  ARG A   6     -12.113  -2.439   7.042  1.00  0.00           N  
ATOM     82  CZ  ARG A   6     -11.319  -2.818   6.072  1.00  0.00           C  
ATOM     83  NH1 ARG A   6     -11.185  -4.091   5.796  1.00  0.00           N  
ATOM     84  NH2 ARG A   6     -10.661  -1.918   5.384  1.00  0.00           N  
ATOM     85  H   ARG A   6     -17.987  -0.166   4.595  1.00  0.00           H  
ATOM     86  HA  ARG A   6     -15.089   0.221   4.286  1.00  0.00           H  
ATOM     87  HB2 ARG A   6     -15.870  -0.706   6.663  1.00  0.00           H  
ATOM     88  HB3 ARG A   6     -15.913  -2.232   5.783  1.00  0.00           H  
ATOM     89  HG2 ARG A   6     -13.539  -1.547   4.947  1.00  0.00           H  
ATOM     90  HG3 ARG A   6     -13.564  -0.426   6.310  1.00  0.00           H  
ATOM     91  HD2 ARG A   6     -14.089  -2.346   7.830  1.00  0.00           H  
ATOM     92  HD3 ARG A   6     -13.880  -3.447   6.457  1.00  0.00           H  
ATOM     93  HE  ARG A   6     -11.732  -2.115   7.886  1.00  0.00           H  
ATOM     94 HH11 ARG A   6     -11.688  -4.776   6.325  1.00  0.00           H  
ATOM     95 HH12 ARG A   6     -10.584  -4.385   5.052  1.00  0.00           H  
ATOM     96 HH21 ARG A   6     -10.768  -0.947   5.602  1.00  0.00           H  
ATOM     97 HH22 ARG A   6     -10.051  -2.192   4.639  1.00  0.00           H  
ATOM     98  N   SER A   7     -16.477  -0.925   2.191  1.00  0.00           N  
ATOM     99  CA  SER A   7     -16.708  -1.793   0.989  1.00  0.00           C  
ATOM    100  C   SER A   7     -15.365  -2.271   0.405  1.00  0.00           C  
ATOM    101  O   SER A   7     -14.454  -1.475   0.246  1.00  0.00           O  
ATOM    102  CB  SER A   7     -17.499  -0.960  -0.032  1.00  0.00           C  
ATOM    103  OG  SER A   7     -16.896   0.315  -0.230  1.00  0.00           O  
ATOM    104  H   SER A   7     -16.616   0.045   2.122  1.00  0.00           H  
ATOM    105  HA  SER A   7     -17.300  -2.649   1.282  1.00  0.00           H  
ATOM    106  HB2 SER A   7     -17.520  -1.475  -0.978  1.00  0.00           H  
ATOM    107  HB3 SER A   7     -18.517  -0.854   0.322  1.00  0.00           H  
ATOM    108  HG  SER A   7     -17.534   0.989   0.025  1.00  0.00           H  
ATOM    109  N   PRO A   8     -15.261  -3.550   0.101  1.00  0.00           N  
ATOM    110  CA  PRO A   8     -13.996  -4.109  -0.467  1.00  0.00           C  
ATOM    111  C   PRO A   8     -13.852  -3.804  -1.972  1.00  0.00           C  
ATOM    112  O   PRO A   8     -13.715  -4.698  -2.789  1.00  0.00           O  
ATOM    113  CB  PRO A   8     -14.118  -5.606  -0.172  1.00  0.00           C  
ATOM    114  CG  PRO A   8     -15.581  -5.886  -0.062  1.00  0.00           C  
ATOM    115  CD  PRO A   8     -16.286  -4.596   0.250  1.00  0.00           C  
ATOM    116  HA  PRO A   8     -13.145  -3.720   0.072  1.00  0.00           H  
ATOM    117  HB2 PRO A   8     -13.684  -6.181  -0.978  1.00  0.00           H  
ATOM    118  HB3 PRO A   8     -13.634  -5.844   0.763  1.00  0.00           H  
ATOM    119  HG2 PRO A   8     -15.945  -6.289  -0.997  1.00  0.00           H  
ATOM    120  HG3 PRO A   8     -15.761  -6.590   0.736  1.00  0.00           H  
ATOM    121  HD2 PRO A   8     -17.099  -4.437  -0.446  1.00  0.00           H  
ATOM    122  HD3 PRO A   8     -16.653  -4.601   1.266  1.00  0.00           H  
ATOM    123  N   GLY A   9     -13.877  -2.543  -2.337  1.00  0.00           N  
ATOM    124  CA  GLY A   9     -13.743  -2.128  -3.765  1.00  0.00           C  
ATOM    125  C   GLY A   9     -12.600  -1.119  -3.875  1.00  0.00           C  
ATOM    126  O   GLY A   9     -11.522  -1.460  -4.326  1.00  0.00           O  
ATOM    127  H   GLY A   9     -13.984  -1.847  -1.654  1.00  0.00           H  
ATOM    128  HA2 GLY A   9     -13.531  -2.992  -4.380  1.00  0.00           H  
ATOM    129  HA3 GLY A   9     -14.657  -1.660  -4.099  1.00  0.00           H  
ATOM    130  N   ILE A  10     -12.837   0.105  -3.460  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -11.782   1.164  -3.519  1.00  0.00           C  
ATOM    132  C   ILE A  10     -10.623   0.811  -2.572  1.00  0.00           C  
ATOM    133  O   ILE A  10      -9.474   1.010  -2.917  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -12.504   2.481  -3.174  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -11.717   3.680  -3.723  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -12.768   2.651  -1.671  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -10.439   3.964  -2.922  1.00  0.00           C  
ATOM    138  H   ILE A  10     -13.722   0.332  -3.101  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -11.401   1.222  -4.529  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -13.466   2.459  -3.666  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -11.448   3.485  -4.751  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -12.359   4.546  -3.688  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -13.222   1.753  -1.280  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -11.836   2.835  -1.157  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -13.434   3.486  -1.517  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -10.549   3.595  -1.914  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -9.602   3.473  -3.396  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -10.261   5.028  -2.894  1.00  0.00           H  
ATOM    149  N   SER A  11     -10.903   0.284  -1.400  1.00  0.00           N  
ATOM    150  CA  SER A  11      -9.815  -0.090  -0.441  1.00  0.00           C  
ATOM    151  C   SER A  11      -9.021  -1.276  -1.002  1.00  0.00           C  
ATOM    152  O   SER A  11      -7.808  -1.295  -0.902  1.00  0.00           O  
ATOM    153  CB  SER A  11     -10.488  -0.441   0.887  1.00  0.00           C  
ATOM    154  OG  SER A  11     -10.685   0.760   1.624  1.00  0.00           O  
ATOM    155  H   SER A  11     -11.838   0.126  -1.152  1.00  0.00           H  
ATOM    156  HA  SER A  11      -9.155   0.750  -0.305  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -11.444  -0.906   0.708  1.00  0.00           H  
ATOM    158  HB3 SER A  11      -9.858  -1.128   1.436  1.00  0.00           H  
ATOM    159  HG  SER A  11     -11.495   0.675   2.134  1.00  0.00           H  
ATOM    160  N   ARG A  12      -9.692  -2.238  -1.595  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -8.998  -3.429  -2.186  1.00  0.00           C  
ATOM    162  C   ARG A  12      -8.057  -2.990  -3.326  1.00  0.00           C  
ATOM    163  O   ARG A  12      -7.099  -3.680  -3.625  1.00  0.00           O  
ATOM    164  CB  ARG A  12     -10.121  -4.330  -2.720  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -9.622  -5.770  -2.888  1.00  0.00           C  
ATOM    166  CD  ARG A  12     -10.811  -6.739  -2.903  1.00  0.00           C  
ATOM    167  NE  ARG A  12     -11.339  -6.754  -4.303  1.00  0.00           N  
ATOM    168  CZ  ARG A  12     -12.410  -7.451  -4.588  1.00  0.00           C  
ATOM    169  NH1 ARG A  12     -13.590  -6.977  -4.271  1.00  0.00           N  
ATOM    170  NH2 ARG A  12     -12.288  -8.610  -5.185  1.00  0.00           N  
ATOM    171  H   ARG A  12     -10.668  -2.170  -1.661  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -8.445  -3.956  -1.424  1.00  0.00           H  
ATOM    173  HB2 ARG A  12     -10.947  -4.317  -2.022  1.00  0.00           H  
ATOM    174  HB3 ARG A  12     -10.456  -3.956  -3.675  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -9.073  -5.855  -3.813  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -8.970  -6.024  -2.063  1.00  0.00           H  
ATOM    177  HD2 ARG A  12     -10.480  -7.727  -2.616  1.00  0.00           H  
ATOM    178  HD3 ARG A  12     -11.582  -6.397  -2.229  1.00  0.00           H  
ATOM    179  HE  ARG A  12     -10.888  -6.246  -5.011  1.00  0.00           H  
ATOM    180 HH11 ARG A  12     -13.668  -6.086  -3.812  1.00  0.00           H  
ATOM    181 HH12 ARG A  12     -14.419  -7.497  -4.481  1.00  0.00           H  
ATOM    182 HH21 ARG A  12     -11.381  -8.960  -5.420  1.00  0.00           H  
ATOM    183 HH22 ARG A  12     -13.098  -9.154  -5.409  1.00  0.00           H  
ATOM    184  N   PHE A  13      -8.327  -1.862  -3.949  1.00  0.00           N  
ATOM    185  CA  PHE A  13      -7.478  -1.345  -5.065  1.00  0.00           C  
ATOM    186  C   PHE A  13      -6.465  -0.312  -4.533  1.00  0.00           C  
ATOM    187  O   PHE A  13      -5.333  -0.296  -4.983  1.00  0.00           O  
ATOM    188  CB  PHE A  13      -8.505  -0.812  -6.089  1.00  0.00           C  
ATOM    189  CG  PHE A  13      -8.233   0.592  -6.590  1.00  0.00           C  
ATOM    190  CD1 PHE A  13      -8.762   1.695  -5.908  1.00  0.00           C  
ATOM    191  CD2 PHE A  13      -7.457   0.790  -7.737  1.00  0.00           C  
ATOM    192  CE1 PHE A  13      -8.517   2.992  -6.371  1.00  0.00           C  
ATOM    193  CE2 PHE A  13      -7.211   2.088  -8.201  1.00  0.00           C  
ATOM    194  CZ  PHE A  13      -7.741   3.189  -7.518  1.00  0.00           C  
ATOM    195  H   PHE A  13      -9.108  -1.337  -3.676  1.00  0.00           H  
ATOM    196  HA  PHE A  13      -6.937  -2.169  -5.506  1.00  0.00           H  
ATOM    197  HB2 PHE A  13      -8.507  -1.471  -6.942  1.00  0.00           H  
ATOM    198  HB3 PHE A  13      -9.490  -0.844  -5.643  1.00  0.00           H  
ATOM    199  HD1 PHE A  13      -9.360   1.545  -5.024  1.00  0.00           H  
ATOM    200  HD2 PHE A  13      -7.048  -0.058  -8.264  1.00  0.00           H  
ATOM    201  HE1 PHE A  13      -8.928   3.840  -5.843  1.00  0.00           H  
ATOM    202  HE2 PHE A  13      -6.612   2.240  -9.087  1.00  0.00           H  
ATOM    203  HZ  PHE A  13      -7.552   4.190  -7.876  1.00  0.00           H  
ATOM    204  N   ARG A  14      -6.845   0.531  -3.591  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -5.887   1.545  -3.043  1.00  0.00           C  
ATOM    206  C   ARG A  14      -4.766   0.865  -2.241  1.00  0.00           C  
ATOM    207  O   ARG A  14      -3.655   1.358  -2.236  1.00  0.00           O  
ATOM    208  CB  ARG A  14      -6.707   2.535  -2.196  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -7.038   1.969  -0.810  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -7.962   2.935  -0.059  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -7.086   3.650   0.916  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -6.310   4.625   0.522  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -6.832   5.795   0.257  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -5.024   4.418   0.393  1.00  0.00           N  
ATOM    215  H   ARG A  14      -7.762   0.495  -3.238  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -5.441   2.079  -3.870  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -6.137   3.443  -2.075  1.00  0.00           H  
ATOM    218  HB3 ARG A  14      -7.626   2.765  -2.716  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -7.524   1.012  -0.925  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -6.125   1.837  -0.247  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -8.417   3.631  -0.750  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -8.725   2.388   0.474  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -7.095   3.388   1.861  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -7.818   5.935   0.359  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -6.254   6.554  -0.045  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -4.637   3.517   0.595  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -4.421   5.158   0.092  1.00  0.00           H  
ATOM    228  N   ARG A  15      -5.036  -0.244  -1.582  1.00  0.00           N  
ATOM    229  CA  ARG A  15      -3.975  -0.951  -0.792  1.00  0.00           C  
ATOM    230  C   ARG A  15      -2.904  -1.479  -1.758  1.00  0.00           C  
ATOM    231  O   ARG A  15      -1.725  -1.410  -1.460  1.00  0.00           O  
ATOM    232  CB  ARG A  15      -4.674  -2.100  -0.052  1.00  0.00           C  
ATOM    233  CG  ARG A  15      -3.824  -2.554   1.139  1.00  0.00           C  
ATOM    234  CD  ARG A  15      -4.083  -1.647   2.349  1.00  0.00           C  
ATOM    235  NE  ARG A  15      -3.565  -2.395   3.533  1.00  0.00           N  
ATOM    236  CZ  ARG A  15      -4.394  -2.978   4.362  1.00  0.00           C  
ATOM    237  NH1 ARG A  15      -4.931  -2.289   5.336  1.00  0.00           N  
ATOM    238  NH2 ARG A  15      -4.676  -4.248   4.210  1.00  0.00           N  
ATOM    239  H   ARG A  15      -5.944  -0.616  -1.614  1.00  0.00           H  
ATOM    240  HA  ARG A  15      -3.530  -0.272  -0.082  1.00  0.00           H  
ATOM    241  HB2 ARG A  15      -5.639  -1.766   0.301  1.00  0.00           H  
ATOM    242  HB3 ARG A  15      -4.808  -2.931  -0.729  1.00  0.00           H  
ATOM    243  HG2 ARG A  15      -4.080  -3.573   1.389  1.00  0.00           H  
ATOM    244  HG3 ARG A  15      -2.778  -2.505   0.873  1.00  0.00           H  
ATOM    245  HD2 ARG A  15      -3.548  -0.715   2.228  1.00  0.00           H  
ATOM    246  HD3 ARG A  15      -5.141  -1.463   2.465  1.00  0.00           H  
ATOM    247  HE  ARG A  15      -2.599  -2.447   3.691  1.00  0.00           H  
ATOM    248 HH11 ARG A  15      -4.708  -1.321   5.447  1.00  0.00           H  
ATOM    249 HH12 ARG A  15      -5.564  -2.725   5.975  1.00  0.00           H  
ATOM    250 HH21 ARG A  15      -4.259  -4.768   3.463  1.00  0.00           H  
ATOM    251 HH22 ARG A  15      -5.308  -4.705   4.835  1.00  0.00           H  
ATOM    252  N   LYS A  16      -3.313  -1.988  -2.901  1.00  0.00           N  
ATOM    253  CA  LYS A  16      -2.344  -2.517  -3.915  1.00  0.00           C  
ATOM    254  C   LYS A  16      -1.494  -1.349  -4.440  1.00  0.00           C  
ATOM    255  O   LYS A  16      -0.301  -1.509  -4.616  1.00  0.00           O  
ATOM    256  CB  LYS A  16      -3.202  -3.162  -5.014  1.00  0.00           C  
ATOM    257  CG  LYS A  16      -2.340  -3.664  -6.180  1.00  0.00           C  
ATOM    258  CD  LYS A  16      -2.502  -2.730  -7.386  1.00  0.00           C  
ATOM    259  CE  LYS A  16      -1.137  -2.448  -8.029  1.00  0.00           C  
ATOM    260  NZ  LYS A  16      -1.014  -3.376  -9.193  1.00  0.00           N  
ATOM    261  H   LYS A  16      -4.275  -2.015  -3.100  1.00  0.00           H  
ATOM    262  HA  LYS A  16      -1.699  -3.252  -3.458  1.00  0.00           H  
ATOM    263  HB2 LYS A  16      -3.745  -3.996  -4.592  1.00  0.00           H  
ATOM    264  HB3 LYS A  16      -3.910  -2.432  -5.380  1.00  0.00           H  
ATOM    265  HG2 LYS A  16      -1.304  -3.695  -5.877  1.00  0.00           H  
ATOM    266  HG3 LYS A  16      -2.659  -4.658  -6.457  1.00  0.00           H  
ATOM    267  HD2 LYS A  16      -3.156  -3.192  -8.110  1.00  0.00           H  
ATOM    268  HD3 LYS A  16      -2.939  -1.796  -7.062  1.00  0.00           H  
ATOM    269  HE2 LYS A  16      -1.093  -1.419  -8.362  1.00  0.00           H  
ATOM    270  HE3 LYS A  16      -0.341  -2.642  -7.325  1.00  0.00           H  
ATOM    271  HZ1 LYS A  16      -1.165  -4.358  -8.888  1.00  0.00           H  
ATOM    272  HZ2 LYS A  16      -1.721  -3.130  -9.917  1.00  0.00           H  
ATOM    273  HZ3 LYS A  16      -0.061  -3.286  -9.601  1.00  0.00           H  
ATOM    274  N   ILE A  17      -2.094  -0.198  -4.671  1.00  0.00           N  
ATOM    275  CA  ILE A  17      -1.329   0.992  -5.168  1.00  0.00           C  
ATOM    276  C   ILE A  17      -0.358   1.406  -4.050  1.00  0.00           C  
ATOM    277  O   ILE A  17       0.806   1.656  -4.299  1.00  0.00           O  
ATOM    278  CB  ILE A  17      -2.347   2.115  -5.448  1.00  0.00           C  
ATOM    279  CG1 ILE A  17      -3.323   1.700  -6.559  1.00  0.00           C  
ATOM    280  CG2 ILE A  17      -1.618   3.389  -5.896  1.00  0.00           C  
ATOM    281  CD1 ILE A  17      -4.499   2.680  -6.623  1.00  0.00           C  
ATOM    282  H   ILE A  17      -3.058  -0.115  -4.502  1.00  0.00           H  
ATOM    283  HA  ILE A  17      -0.783   0.742  -6.066  1.00  0.00           H  
ATOM    284  HB  ILE A  17      -2.897   2.325  -4.541  1.00  0.00           H  
ATOM    285 HG12 ILE A  17      -2.808   1.704  -7.508  1.00  0.00           H  
ATOM    286 HG13 ILE A  17      -3.700   0.709  -6.359  1.00  0.00           H  
ATOM    287 HG21 ILE A  17      -0.849   3.639  -5.179  1.00  0.00           H  
ATOM    288 HG22 ILE A  17      -1.169   3.230  -6.865  1.00  0.00           H  
ATOM    289 HG23 ILE A  17      -2.326   4.202  -5.957  1.00  0.00           H  
ATOM    290 HD11 ILE A  17      -4.249   3.590  -6.097  1.00  0.00           H  
ATOM    291 HD12 ILE A  17      -4.715   2.913  -7.654  1.00  0.00           H  
ATOM    292 HD13 ILE A  17      -5.368   2.229  -6.168  1.00  0.00           H  
ATOM    293  N   ALA A  18      -0.845   1.464  -2.828  1.00  0.00           N  
ATOM    294  CA  ALA A  18       0.009   1.844  -1.660  1.00  0.00           C  
ATOM    295  C   ALA A  18       1.113   0.797  -1.457  1.00  0.00           C  
ATOM    296  O   ALA A  18       2.223   1.159  -1.116  1.00  0.00           O  
ATOM    297  CB  ALA A  18      -0.917   1.911  -0.440  1.00  0.00           C  
ATOM    298  H   ALA A  18      -1.790   1.246  -2.677  1.00  0.00           H  
ATOM    299  HA  ALA A  18       0.454   2.811  -1.831  1.00  0.00           H  
ATOM    300  HB1 ALA A  18      -1.686   1.157  -0.525  1.00  0.00           H  
ATOM    301  HB2 ALA A  18      -0.343   1.738   0.458  1.00  0.00           H  
ATOM    302  HB3 ALA A  18      -1.373   2.889  -0.391  1.00  0.00           H  
ATOM    303  N   LYS A  19       0.833  -0.473  -1.668  1.00  0.00           N  
ATOM    304  CA  LYS A  19       1.879  -1.532  -1.492  1.00  0.00           C  
ATOM    305  C   LYS A  19       3.047  -1.273  -2.460  1.00  0.00           C  
ATOM    306  O   LYS A  19       4.195  -1.431  -2.088  1.00  0.00           O  
ATOM    307  CB  LYS A  19       1.180  -2.865  -1.787  1.00  0.00           C  
ATOM    308  CG  LYS A  19       2.127  -4.040  -1.518  1.00  0.00           C  
ATOM    309  CD  LYS A  19       2.524  -4.693  -2.844  1.00  0.00           C  
ATOM    310  CE  LYS A  19       3.364  -5.944  -2.568  1.00  0.00           C  
ATOM    311  NZ  LYS A  19       3.823  -6.431  -3.902  1.00  0.00           N  
ATOM    312  H   LYS A  19      -0.076  -0.735  -1.951  1.00  0.00           H  
ATOM    313  HA  LYS A  19       2.240  -1.527  -0.474  1.00  0.00           H  
ATOM    314  HB2 LYS A  19       0.311  -2.956  -1.150  1.00  0.00           H  
ATOM    315  HB3 LYS A  19       0.866  -2.886  -2.820  1.00  0.00           H  
ATOM    316  HG2 LYS A  19       3.013  -3.684  -1.010  1.00  0.00           H  
ATOM    317  HG3 LYS A  19       1.625  -4.769  -0.899  1.00  0.00           H  
ATOM    318  HD2 LYS A  19       1.631  -4.968  -3.388  1.00  0.00           H  
ATOM    319  HD3 LYS A  19       3.103  -3.995  -3.429  1.00  0.00           H  
ATOM    320  HE2 LYS A  19       4.212  -5.690  -1.946  1.00  0.00           H  
ATOM    321  HE3 LYS A  19       2.763  -6.703  -2.092  1.00  0.00           H  
ATOM    322  HZ1 LYS A  19       3.002  -6.609  -4.515  1.00  0.00           H  
ATOM    323  HZ2 LYS A  19       4.437  -5.716  -4.343  1.00  0.00           H  
ATOM    324  HZ3 LYS A  19       4.354  -7.317  -3.783  1.00  0.00           H  
ATOM    325  N   ARG A  20       2.760  -0.873  -3.678  1.00  0.00           N  
ATOM    326  CA  ARG A  20       3.840  -0.590  -4.674  1.00  0.00           C  
ATOM    327  C   ARG A  20       4.466   0.796  -4.431  1.00  0.00           C  
ATOM    328  O   ARG A  20       5.580   1.033  -4.866  1.00  0.00           O  
ATOM    329  CB  ARG A  20       3.170  -0.668  -6.051  1.00  0.00           C  
ATOM    330  CG  ARG A  20       4.217  -0.561  -7.167  1.00  0.00           C  
ATOM    331  CD  ARG A  20       4.191   0.850  -7.764  1.00  0.00           C  
ATOM    332  NE  ARG A  20       5.479   1.009  -8.500  1.00  0.00           N  
ATOM    333  CZ  ARG A  20       5.474   1.504  -9.710  1.00  0.00           C  
ATOM    334  NH1 ARG A  20       5.420   2.802  -9.876  1.00  0.00           N  
ATOM    335  NH2 ARG A  20       5.523   0.699 -10.741  1.00  0.00           N  
ATOM    336  H   ARG A  20       1.820  -0.749  -3.938  1.00  0.00           H  
ATOM    337  HA  ARG A  20       4.605  -1.349  -4.609  1.00  0.00           H  
ATOM    338  HB2 ARG A  20       2.651  -1.612  -6.140  1.00  0.00           H  
ATOM    339  HB3 ARG A  20       2.459   0.139  -6.149  1.00  0.00           H  
ATOM    340  HG2 ARG A  20       5.198  -0.767  -6.763  1.00  0.00           H  
ATOM    341  HG3 ARG A  20       3.992  -1.278  -7.942  1.00  0.00           H  
ATOM    342  HD2 ARG A  20       3.353   0.946  -8.440  1.00  0.00           H  
ATOM    343  HD3 ARG A  20       4.127   1.590  -6.981  1.00  0.00           H  
ATOM    344  HE  ARG A  20       6.327   0.750  -8.079  1.00  0.00           H  
ATOM    345 HH11 ARG A  20       5.385   3.404  -9.078  1.00  0.00           H  
ATOM    346 HH12 ARG A  20       5.414   3.197 -10.794  1.00  0.00           H  
ATOM    347 HH21 ARG A  20       5.565  -0.292 -10.599  1.00  0.00           H  
ATOM    348 HH22 ARG A  20       5.517   1.064 -11.672  1.00  0.00           H  
ATOM    349  N   SER A  21       3.789   1.701  -3.754  1.00  0.00           N  
ATOM    350  CA  SER A  21       4.361   3.060  -3.491  1.00  0.00           C  
ATOM    351  C   SER A  21       5.053   3.147  -2.116  1.00  0.00           C  
ATOM    352  O   SER A  21       5.532   4.209  -1.758  1.00  0.00           O  
ATOM    353  CB  SER A  21       3.180   4.038  -3.591  1.00  0.00           C  
ATOM    354  OG  SER A  21       2.344   3.928  -2.444  1.00  0.00           O  
ATOM    355  H   SER A  21       2.894   1.490  -3.410  1.00  0.00           H  
ATOM    356  HA  SER A  21       5.072   3.306  -4.263  1.00  0.00           H  
ATOM    357  HB2 SER A  21       3.550   5.049  -3.646  1.00  0.00           H  
ATOM    358  HB3 SER A  21       2.622   3.823  -4.494  1.00  0.00           H  
ATOM    359  HG  SER A  21       2.754   4.411  -1.721  1.00  0.00           H  
ATOM    360  N   ILE A  22       5.119   2.078  -1.350  1.00  0.00           N  
ATOM    361  CA  ILE A  22       5.782   2.122  -0.010  1.00  0.00           C  
ATOM    362  C   ILE A  22       7.085   1.312  -0.073  1.00  0.00           C  
ATOM    363  O   ILE A  22       8.140   1.879   0.137  1.00  0.00           O  
ATOM    364  CB  ILE A  22       4.757   1.551   0.989  1.00  0.00           C  
ATOM    365  CG1 ILE A  22       3.683   2.613   1.260  1.00  0.00           C  
ATOM    366  CG2 ILE A  22       5.425   1.179   2.319  1.00  0.00           C  
ATOM    367  CD1 ILE A  22       2.479   1.988   1.970  1.00  0.00           C  
ATOM    368  H   ILE A  22       4.727   1.233  -1.654  1.00  0.00           H  
ATOM    369  HA  ILE A  22       6.013   3.146   0.251  1.00  0.00           H  
ATOM    370  HB  ILE A  22       4.291   0.673   0.563  1.00  0.00           H  
ATOM    371 HG12 ILE A  22       4.100   3.389   1.885  1.00  0.00           H  
ATOM    372 HG13 ILE A  22       3.359   3.041   0.323  1.00  0.00           H  
ATOM    373 HG21 ILE A  22       6.119   1.955   2.605  1.00  0.00           H  
ATOM    374 HG22 ILE A  22       4.671   1.068   3.087  1.00  0.00           H  
ATOM    375 HG23 ILE A  22       5.958   0.246   2.206  1.00  0.00           H  
ATOM    376 HD11 ILE A  22       2.391   0.950   1.686  1.00  0.00           H  
ATOM    377 HD12 ILE A  22       2.618   2.058   3.038  1.00  0.00           H  
ATOM    378 HD13 ILE A  22       1.581   2.516   1.687  1.00  0.00           H  
ATOM    379  N   LYS A  23       7.010   0.028  -0.358  1.00  0.00           N  
ATOM    380  CA  LYS A  23       8.227  -0.852  -0.445  1.00  0.00           C  
ATOM    381  C   LYS A  23       9.305  -0.215  -1.337  1.00  0.00           C  
ATOM    382  O   LYS A  23      10.419   0.005  -0.894  1.00  0.00           O  
ATOM    383  CB  LYS A  23       7.729  -2.185  -1.026  1.00  0.00           C  
ATOM    384  CG  LYS A  23       8.790  -3.281  -0.867  1.00  0.00           C  
ATOM    385  CD  LYS A  23       9.084  -3.942  -2.218  1.00  0.00           C  
ATOM    386  CE  LYS A  23      10.410  -4.713  -2.144  1.00  0.00           C  
ATOM    387  NZ  LYS A  23      10.186  -6.029  -2.818  1.00  0.00           N  
ATOM    388  H   LYS A  23       6.125  -0.365  -0.519  1.00  0.00           H  
ATOM    389  HA  LYS A  23       8.631  -1.025   0.542  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       6.834  -2.483  -0.500  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       7.501  -2.056  -2.073  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       9.699  -2.848  -0.472  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       8.424  -4.029  -0.178  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       8.280  -4.621  -2.464  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       9.158  -3.182  -2.982  1.00  0.00           H  
ATOM    396  HE2 LYS A  23      11.185  -4.159  -2.656  1.00  0.00           H  
ATOM    397  HE3 LYS A  23      10.691  -4.878  -1.115  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       9.695  -5.896  -3.726  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23      11.106  -6.481  -2.997  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       9.615  -6.645  -2.202  1.00  0.00           H  
ATOM    401  N   THR A  24       8.971   0.080  -2.572  1.00  0.00           N  
ATOM    402  CA  THR A  24       9.945   0.708  -3.524  1.00  0.00           C  
ATOM    403  C   THR A  24      10.451   2.049  -2.966  1.00  0.00           C  
ATOM    404  O   THR A  24      11.615   2.374  -3.119  1.00  0.00           O  
ATOM    405  CB  THR A  24       9.183   0.913  -4.842  1.00  0.00           C  
ATOM    406  OG1 THR A  24       8.397  -0.238  -5.134  1.00  0.00           O  
ATOM    407  CG2 THR A  24      10.166   1.147  -5.990  1.00  0.00           C  
ATOM    408  H   THR A  24       8.060  -0.113  -2.882  1.00  0.00           H  
ATOM    409  HA  THR A  24      10.777   0.041  -3.692  1.00  0.00           H  
ATOM    410  HB  THR A  24       8.542   1.777  -4.755  1.00  0.00           H  
ATOM    411  HG1 THR A  24       7.506   0.056  -5.350  1.00  0.00           H  
ATOM    412 HG21 THR A  24      10.905   1.876  -5.689  1.00  0.00           H  
ATOM    413 HG22 THR A  24      10.659   0.218  -6.239  1.00  0.00           H  
ATOM    414 HG23 THR A  24       9.632   1.513  -6.853  1.00  0.00           H  
ATOM    415  N   LEU A  25       9.590   2.810  -2.325  1.00  0.00           N  
ATOM    416  CA  LEU A  25      10.002   4.126  -1.744  1.00  0.00           C  
ATOM    417  C   LEU A  25      11.012   3.892  -0.615  1.00  0.00           C  
ATOM    418  O   LEU A  25      12.029   4.551  -0.572  1.00  0.00           O  
ATOM    419  CB  LEU A  25       8.733   4.794  -1.200  1.00  0.00           C  
ATOM    420  CG  LEU A  25       8.799   6.301  -1.456  1.00  0.00           C  
ATOM    421  CD1 LEU A  25       8.245   6.613  -2.850  1.00  0.00           C  
ATOM    422  CD2 LEU A  25       7.976   7.043  -0.400  1.00  0.00           C  
ATOM    423  H   LEU A  25       8.663   2.508  -2.219  1.00  0.00           H  
ATOM    424  HA  LEU A  25      10.440   4.746  -2.511  1.00  0.00           H  
ATOM    425  HB2 LEU A  25       7.863   4.379  -1.690  1.00  0.00           H  
ATOM    426  HB3 LEU A  25       8.663   4.618  -0.135  1.00  0.00           H  
ATOM    427  HG  LEU A  25       9.830   6.621  -1.405  1.00  0.00           H  
ATOM    428 HD11 LEU A  25       8.757   6.012  -3.587  1.00  0.00           H  
ATOM    429 HD12 LEU A  25       7.187   6.390  -2.875  1.00  0.00           H  
ATOM    430 HD13 LEU A  25       8.398   7.659  -3.070  1.00  0.00           H  
ATOM    431 HD21 LEU A  25       7.348   6.342   0.131  1.00  0.00           H  
ATOM    432 HD22 LEU A  25       8.642   7.526   0.299  1.00  0.00           H  
ATOM    433 HD23 LEU A  25       7.356   7.788  -0.877  1.00  0.00           H  
ATOM    434  N   GLU A  26      10.735   2.966   0.274  1.00  0.00           N  
ATOM    435  CA  GLU A  26      11.663   2.656   1.414  1.00  0.00           C  
ATOM    436  C   GLU A  26      13.045   2.263   0.873  1.00  0.00           C  
ATOM    437  O   GLU A  26      14.059   2.664   1.420  1.00  0.00           O  
ATOM    438  CB  GLU A  26      11.023   1.485   2.167  1.00  0.00           C  
ATOM    439  CG  GLU A  26       9.847   1.987   3.011  1.00  0.00           C  
ATOM    440  CD  GLU A  26       8.948   0.817   3.416  1.00  0.00           C  
ATOM    441  OE1 GLU A  26       8.379   0.185   2.542  1.00  0.00           O  
ATOM    442  OE2 GLU A  26       8.841   0.566   4.603  1.00  0.00           O  
ATOM    443  H   GLU A  26       9.897   2.459   0.187  1.00  0.00           H  
ATOM    444  HA  GLU A  26      11.746   3.507   2.071  1.00  0.00           H  
ATOM    445  HB2 GLU A  26      10.667   0.754   1.453  1.00  0.00           H  
ATOM    446  HB3 GLU A  26      11.755   1.023   2.814  1.00  0.00           H  
ATOM    447  HG2 GLU A  26      10.226   2.472   3.899  1.00  0.00           H  
ATOM    448  HG3 GLU A  26       9.267   2.695   2.437  1.00  0.00           H  
ATOM    449  N   HIS A  27      13.078   1.495  -0.193  1.00  0.00           N  
ATOM    450  CA  HIS A  27      14.373   1.059  -0.806  1.00  0.00           C  
ATOM    451  C   HIS A  27      15.218   2.280  -1.206  1.00  0.00           C  
ATOM    452  O   HIS A  27      16.410   2.304  -0.957  1.00  0.00           O  
ATOM    453  CB  HIS A  27      13.998   0.219  -2.034  1.00  0.00           C  
ATOM    454  CG  HIS A  27      15.023  -0.856  -2.280  1.00  0.00           C  
ATOM    455  ND1 HIS A  27      14.938  -1.712  -3.365  1.00  0.00           N  
ATOM    456  CD2 HIS A  27      16.157  -1.233  -1.598  1.00  0.00           C  
ATOM    457  CE1 HIS A  27      15.988  -2.550  -3.308  1.00  0.00           C  
ATOM    458  NE2 HIS A  27      16.765  -2.302  -2.250  1.00  0.00           N  
ATOM    459  H   HIS A  27      12.232   1.203  -0.599  1.00  0.00           H  
ATOM    460  HA  HIS A  27      14.919   0.446  -0.106  1.00  0.00           H  
ATOM    461  HB2 HIS A  27      13.036  -0.246  -1.870  1.00  0.00           H  
ATOM    462  HB3 HIS A  27      13.937   0.860  -2.902  1.00  0.00           H  
ATOM    463  HD1 HIS A  27      14.239  -1.709  -4.053  1.00  0.00           H  
ATOM    464  HD2 HIS A  27      16.520  -0.767  -0.693  1.00  0.00           H  
ATOM    465  HE1 HIS A  27      16.183  -3.330  -4.030  1.00  0.00           H  
ATOM    466  N   LYS A  28      14.614   3.281  -1.810  1.00  0.00           N  
ATOM    467  CA  LYS A  28      15.384   4.503  -2.219  1.00  0.00           C  
ATOM    468  C   LYS A  28      15.431   5.577  -1.112  1.00  0.00           C  
ATOM    469  O   LYS A  28      15.979   6.641  -1.334  1.00  0.00           O  
ATOM    470  CB  LYS A  28      14.716   5.027  -3.501  1.00  0.00           C  
ATOM    471  CG  LYS A  28      13.301   5.560  -3.234  1.00  0.00           C  
ATOM    472  CD  LYS A  28      12.967   6.684  -4.221  1.00  0.00           C  
ATOM    473  CE  LYS A  28      12.597   6.093  -5.586  1.00  0.00           C  
ATOM    474  NZ  LYS A  28      12.031   7.218  -6.384  1.00  0.00           N  
ATOM    475  H   LYS A  28      13.650   3.229  -1.990  1.00  0.00           H  
ATOM    476  HA  LYS A  28      16.396   4.213  -2.460  1.00  0.00           H  
ATOM    477  HB2 LYS A  28      15.323   5.822  -3.908  1.00  0.00           H  
ATOM    478  HB3 LYS A  28      14.666   4.224  -4.221  1.00  0.00           H  
ATOM    479  HG2 LYS A  28      12.588   4.757  -3.349  1.00  0.00           H  
ATOM    480  HG3 LYS A  28      13.243   5.945  -2.227  1.00  0.00           H  
ATOM    481  HD2 LYS A  28      12.134   7.255  -3.836  1.00  0.00           H  
ATOM    482  HD3 LYS A  28      13.824   7.333  -4.333  1.00  0.00           H  
ATOM    483  HE2 LYS A  28      13.480   5.695  -6.068  1.00  0.00           H  
ATOM    484  HE3 LYS A  28      11.853   5.320  -5.471  1.00  0.00           H  
ATOM    485  HZ1 LYS A  28      11.223   7.640  -5.882  1.00  0.00           H  
ATOM    486  HZ2 LYS A  28      12.761   7.946  -6.533  1.00  0.00           H  
ATOM    487  HZ3 LYS A  28      11.713   6.853  -7.306  1.00  0.00           H  
ATOM    488  N   ARG A  29      14.879   5.321   0.058  1.00  0.00           N  
ATOM    489  CA  ARG A  29      14.895   6.322   1.174  1.00  0.00           C  
ATOM    490  C   ARG A  29      15.777   5.835   2.338  1.00  0.00           C  
ATOM    491  O   ARG A  29      16.553   6.605   2.872  1.00  0.00           O  
ATOM    492  CB  ARG A  29      13.436   6.467   1.627  1.00  0.00           C  
ATOM    493  CG  ARG A  29      12.914   7.873   1.308  1.00  0.00           C  
ATOM    494  CD  ARG A  29      11.497   7.799   0.723  1.00  0.00           C  
ATOM    495  NE  ARG A  29      10.737   8.928   1.340  1.00  0.00           N  
ATOM    496  CZ  ARG A  29      10.734  10.115   0.785  1.00  0.00           C  
ATOM    497  NH1 ARG A  29      11.736  10.931   0.995  1.00  0.00           N  
ATOM    498  NH2 ARG A  29       9.731  10.477   0.027  1.00  0.00           N  
ATOM    499  H   ARG A  29      14.447   4.456   0.211  1.00  0.00           H  
ATOM    500  HA  ARG A  29      15.252   7.275   0.817  1.00  0.00           H  
ATOM    501  HB2 ARG A  29      12.826   5.732   1.124  1.00  0.00           H  
ATOM    502  HB3 ARG A  29      13.376   6.303   2.693  1.00  0.00           H  
ATOM    503  HG2 ARG A  29      12.900   8.458   2.216  1.00  0.00           H  
ATOM    504  HG3 ARG A  29      13.569   8.347   0.591  1.00  0.00           H  
ATOM    505  HD2 ARG A  29      11.539   7.905  -0.352  1.00  0.00           H  
ATOM    506  HD3 ARG A  29      11.031   6.861   0.987  1.00  0.00           H  
ATOM    507  HE  ARG A  29      10.233   8.780   2.167  1.00  0.00           H  
ATOM    508 HH11 ARG A  29      12.499  10.647   1.576  1.00  0.00           H  
ATOM    509 HH12 ARG A  29      11.745  11.840   0.578  1.00  0.00           H  
ATOM    510 HH21 ARG A  29       8.968   9.848  -0.129  1.00  0.00           H  
ATOM    511 HH22 ARG A  29       9.719  11.381  -0.401  1.00  0.00           H  
ATOM    512  N   GLU A  30      15.656   4.585   2.729  1.00  0.00           N  
ATOM    513  CA  GLU A  30      16.458   4.002   3.859  1.00  0.00           C  
ATOM    514  C   GLU A  30      17.973   4.209   3.676  1.00  0.00           C  
ATOM    515  O   GLU A  30      18.615   4.751   4.558  1.00  0.00           O  
ATOM    516  CB  GLU A  30      16.083   2.514   3.877  1.00  0.00           C  
ATOM    517  CG  GLU A  30      16.885   1.737   4.929  1.00  0.00           C  
ATOM    518  CD  GLU A  30      17.253   0.360   4.372  1.00  0.00           C  
ATOM    519  OE1 GLU A  30      18.123   0.305   3.518  1.00  0.00           O  
ATOM    520  OE2 GLU A  30      16.660  -0.612   4.806  1.00  0.00           O  
ATOM    521  H   GLU A  30      15.010   4.009   2.267  1.00  0.00           H  
ATOM    522  HA  GLU A  30      16.146   4.445   4.792  1.00  0.00           H  
ATOM    523  HB2 GLU A  30      15.031   2.419   4.103  1.00  0.00           H  
ATOM    524  HB3 GLU A  30      16.272   2.092   2.901  1.00  0.00           H  
ATOM    525  HG2 GLU A  30      17.786   2.278   5.178  1.00  0.00           H  
ATOM    526  HG3 GLU A  30      16.285   1.609   5.817  1.00  0.00           H  
ATOM    527  N   ASN A  31      18.536   3.790   2.566  1.00  0.00           N  
ATOM    528  CA  ASN A  31      20.008   3.968   2.347  1.00  0.00           C  
ATOM    529  C   ASN A  31      20.308   5.393   1.862  1.00  0.00           C  
ATOM    530  O   ASN A  31      21.003   6.125   2.543  1.00  0.00           O  
ATOM    531  CB  ASN A  31      20.432   2.913   1.314  1.00  0.00           C  
ATOM    532  CG  ASN A  31      21.343   1.878   1.981  1.00  0.00           C  
ATOM    533  OD1 ASN A  31      22.545   1.927   1.820  1.00  0.00           O  
ATOM    534  ND2 ASN A  31      20.836   0.935   2.728  1.00  0.00           N  
ATOM    535  H   ASN A  31      17.988   3.356   1.878  1.00  0.00           H  
ATOM    536  HA  ASN A  31      20.533   3.789   3.273  1.00  0.00           H  
ATOM    537  HB2 ASN A  31      19.557   2.419   0.914  1.00  0.00           H  
ATOM    538  HB3 ASN A  31      20.972   3.390   0.510  1.00  0.00           H  
ATOM    539 HD21 ASN A  31      19.864   0.878   2.870  1.00  0.00           H  
ATOM    540 HD22 ASN A  31      21.427   0.279   3.151  1.00  0.00           H  
ATOM    541  N   ALA A  32      19.789   5.775   0.711  1.00  0.00           N  
ATOM    542  CA  ALA A  32      20.003   7.143   0.130  1.00  0.00           C  
ATOM    543  C   ALA A  32      21.502   7.475  -0.011  1.00  0.00           C  
ATOM    544  O   ALA A  32      22.317   6.575  -0.107  1.00  0.00           O  
ATOM    545  CB  ALA A  32      19.267   8.096   1.081  1.00  0.00           C  
ATOM    546  H   ALA A  32      19.235   5.142   0.209  1.00  0.00           H  
ATOM    547  HA  ALA A  32      19.538   7.194  -0.843  1.00  0.00           H  
ATOM    548  HB1 ALA A  32      18.356   7.627   1.429  1.00  0.00           H  
ATOM    549  HB2 ALA A  32      19.899   8.325   1.925  1.00  0.00           H  
ATOM    550  HB3 ALA A  32      19.020   9.007   0.557  1.00  0.00           H  
ATOM    551  N   LYS A  33      21.863   8.744  -0.029  1.00  0.00           N  
ATOM    552  CA  LYS A  33      23.293   9.181  -0.166  1.00  0.00           C  
ATOM    553  C   LYS A  33      23.877   8.635  -1.479  1.00  0.00           C  
ATOM    554  O   LYS A  33      24.720   7.753  -1.474  1.00  0.00           O  
ATOM    555  CB  LYS A  33      24.053   8.655   1.068  1.00  0.00           C  
ATOM    556  CG  LYS A  33      23.358   9.047   2.379  1.00  0.00           C  
ATOM    557  CD  LYS A  33      23.482  10.555   2.619  1.00  0.00           C  
ATOM    558  CE  LYS A  33      23.148  10.875   4.081  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      23.738  12.219   4.351  1.00  0.00           N  
ATOM    560  H   LYS A  33      21.172   9.434   0.047  1.00  0.00           H  
ATOM    561  HA  LYS A  33      23.336  10.259  -0.182  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      24.117   7.579   1.011  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      25.054   9.062   1.060  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      22.314   8.772   2.330  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      23.826   8.518   3.197  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      24.493  10.869   2.398  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      22.793  11.078   1.973  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      22.076  10.896   4.218  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      23.596  10.143   4.737  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      24.767  12.192   4.198  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      23.310  12.926   3.719  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      23.552  12.484   5.340  1.00  0.00           H  
ATOM    573  N   GLU A  34      23.416   9.163  -2.594  1.00  0.00           N  
ATOM    574  CA  GLU A  34      23.877   8.737  -3.958  1.00  0.00           C  
ATOM    575  C   GLU A  34      23.588   7.243  -4.219  1.00  0.00           C  
ATOM    576  O   GLU A  34      24.275   6.639  -5.030  1.00  0.00           O  
ATOM    577  CB  GLU A  34      25.375   9.085  -4.027  1.00  0.00           C  
ATOM    578  CG  GLU A  34      25.599  10.218  -5.033  1.00  0.00           C  
ATOM    579  CD  GLU A  34      26.789  11.074  -4.594  1.00  0.00           C  
ATOM    580  OE1 GLU A  34      26.576  12.007  -3.837  1.00  0.00           O  
ATOM    581  OE2 GLU A  34      27.894  10.784  -5.022  1.00  0.00           O  
ATOM    582  OXT GLU A  34      22.671   6.709  -3.611  1.00  0.00           O  
ATOM    583  H   GLU A  34      22.735   9.865  -2.537  1.00  0.00           H  
ATOM    584  HA  GLU A  34      23.351   9.319  -4.698  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      25.721   9.398  -3.053  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      25.937   8.219  -4.343  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      25.797   9.797  -6.008  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      24.716  10.839  -5.083  1.00  0.00           H  
TER     589      GLU A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1     -14.628  12.897  -1.570  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -15.665  12.584  -2.605  1.00  0.00           C  
ATOM      3  C   CYS A   1     -15.372  11.241  -3.296  1.00  0.00           C  
ATOM      4  O   CYS A   1     -14.488  10.518  -2.875  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -15.645  13.754  -3.601  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -14.075  13.813  -4.507  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -13.683  12.895  -2.005  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -14.817  13.830  -1.150  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -14.659  12.179  -0.819  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -16.636  12.541  -2.136  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -16.451  13.631  -4.308  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -15.786  14.680  -3.064  1.00  0.00           H  
ATOM     13  HG  CYS A   1     -14.206  14.348  -5.293  1.00  0.00           H  
ATOM     14  N   ALA A   2     -16.112  10.924  -4.343  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -15.961   9.655  -5.133  1.00  0.00           C  
ATOM     16  C   ALA A   2     -16.418   8.415  -4.350  1.00  0.00           C  
ATOM     17  O   ALA A   2     -16.298   8.374  -3.139  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -14.490   9.539  -5.554  1.00  0.00           C  
ATOM     19  H   ALA A   2     -16.807  11.553  -4.630  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -16.564   9.738  -6.021  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -14.055  10.525  -5.630  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -13.949   8.962  -4.819  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -14.429   9.045  -6.513  1.00  0.00           H  
ATOM     24  N   VAL A   3     -16.940   7.426  -5.057  1.00  0.00           N  
ATOM     25  CA  VAL A   3     -17.452   6.125  -4.484  1.00  0.00           C  
ATOM     26  C   VAL A   3     -18.301   6.280  -3.205  1.00  0.00           C  
ATOM     27  O   VAL A   3     -18.412   5.358  -2.413  1.00  0.00           O  
ATOM     28  CB  VAL A   3     -16.235   5.223  -4.227  1.00  0.00           C  
ATOM     29  CG1 VAL A   3     -15.372   5.092  -5.487  1.00  0.00           C  
ATOM     30  CG2 VAL A   3     -15.388   5.768  -3.070  1.00  0.00           C  
ATOM     31  H   VAL A   3     -17.003   7.541  -6.029  1.00  0.00           H  
ATOM     32  HA  VAL A   3     -18.064   5.642  -5.231  1.00  0.00           H  
ATOM     33  HB  VAL A   3     -16.605   4.243  -3.963  1.00  0.00           H  
ATOM     34 HG11 VAL A   3     -15.980   4.723  -6.300  1.00  0.00           H  
ATOM     35 HG12 VAL A   3     -14.966   6.057  -5.751  1.00  0.00           H  
ATOM     36 HG13 VAL A   3     -14.566   4.400  -5.302  1.00  0.00           H  
ATOM     37 HG21 VAL A   3     -16.046   6.147  -2.299  1.00  0.00           H  
ATOM     38 HG22 VAL A   3     -14.779   4.980  -2.660  1.00  0.00           H  
ATOM     39 HG23 VAL A   3     -14.761   6.571  -3.427  1.00  0.00           H  
ATOM     40  N   GLU A   4     -18.888   7.438  -3.010  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -19.739   7.753  -1.818  1.00  0.00           C  
ATOM     42  C   GLU A   4     -19.009   7.502  -0.488  1.00  0.00           C  
ATOM     43  O   GLU A   4     -19.660   7.371   0.535  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -21.006   6.886  -1.918  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -21.687   7.027  -3.288  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -21.278   5.871  -4.209  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -21.592   4.735  -3.889  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -20.654   6.140  -5.222  1.00  0.00           O  
ATOM     49  H   GLU A   4     -18.763   8.138  -3.676  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -20.021   8.787  -1.869  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -20.741   5.852  -1.761  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -21.698   7.190  -1.147  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -22.758   7.014  -3.154  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -21.395   7.963  -3.741  1.00  0.00           H  
ATOM     55  N   LEU A   5     -17.687   7.436  -0.492  1.00  0.00           N  
ATOM     56  CA  LEU A   5     -16.872   7.190   0.743  1.00  0.00           C  
ATOM     57  C   LEU A   5     -17.501   6.032   1.540  1.00  0.00           C  
ATOM     58  O   LEU A   5     -17.596   6.066   2.755  1.00  0.00           O  
ATOM     59  CB  LEU A   5     -16.871   8.518   1.524  1.00  0.00           C  
ATOM     60  CG  LEU A   5     -16.098   9.640   0.798  1.00  0.00           C  
ATOM     61  CD1 LEU A   5     -14.763   9.138   0.240  1.00  0.00           C  
ATOM     62  CD2 LEU A   5     -16.930  10.224  -0.352  1.00  0.00           C  
ATOM     63  H   LEU A   5     -17.204   7.550  -1.336  1.00  0.00           H  
ATOM     64  HA  LEU A   5     -15.861   6.928   0.467  1.00  0.00           H  
ATOM     65  HB2 LEU A   5     -17.891   8.839   1.676  1.00  0.00           H  
ATOM     66  HB3 LEU A   5     -16.418   8.349   2.490  1.00  0.00           H  
ATOM     67  HG  LEU A   5     -15.893  10.423   1.514  1.00  0.00           H  
ATOM     68 HD11 LEU A   5     -14.285   8.496   0.964  1.00  0.00           H  
ATOM     69 HD12 LEU A   5     -14.936   8.586  -0.672  1.00  0.00           H  
ATOM     70 HD13 LEU A   5     -14.122   9.981   0.030  1.00  0.00           H  
ATOM     71 HD21 LEU A   5     -17.981  10.055  -0.167  1.00  0.00           H  
ATOM     72 HD22 LEU A   5     -16.745  11.284  -0.427  1.00  0.00           H  
ATOM     73 HD23 LEU A   5     -16.651   9.746  -1.280  1.00  0.00           H  
ATOM     74  N   ARG A   6     -17.941   5.015   0.827  1.00  0.00           N  
ATOM     75  CA  ARG A   6     -18.593   3.822   1.453  1.00  0.00           C  
ATOM     76  C   ARG A   6     -18.513   2.584   0.543  1.00  0.00           C  
ATOM     77  O   ARG A   6     -18.180   1.515   1.014  1.00  0.00           O  
ATOM     78  CB  ARG A   6     -20.051   4.262   1.621  1.00  0.00           C  
ATOM     79  CG  ARG A   6     -20.864   3.193   2.356  1.00  0.00           C  
ATOM     80  CD  ARG A   6     -22.145   3.821   2.914  1.00  0.00           C  
ATOM     81  NE  ARG A   6     -21.709   4.654   4.073  1.00  0.00           N  
ATOM     82  CZ  ARG A   6     -21.679   4.146   5.277  1.00  0.00           C  
ATOM     83  NH1 ARG A   6     -22.766   4.144   6.007  1.00  0.00           N  
ATOM     84  NH2 ARG A   6     -20.562   3.645   5.741  1.00  0.00           N  
ATOM     85  H   ARG A   6     -17.850   5.042  -0.149  1.00  0.00           H  
ATOM     86  HA  ARG A   6     -18.177   3.616   2.425  1.00  0.00           H  
ATOM     87  HB2 ARG A   6     -20.080   5.184   2.182  1.00  0.00           H  
ATOM     88  HB3 ARG A   6     -20.484   4.430   0.645  1.00  0.00           H  
ATOM     89  HG2 ARG A   6     -21.120   2.403   1.662  1.00  0.00           H  
ATOM     90  HG3 ARG A   6     -20.282   2.783   3.168  1.00  0.00           H  
ATOM     91  HD2 ARG A   6     -22.610   4.436   2.154  1.00  0.00           H  
ATOM     92  HD3 ARG A   6     -22.827   3.055   3.251  1.00  0.00           H  
ATOM     93  HE  ARG A   6     -21.442   5.588   3.929  1.00  0.00           H  
ATOM     94 HH11 ARG A   6     -23.616   4.529   5.643  1.00  0.00           H  
ATOM     95 HH12 ARG A   6     -22.757   3.759   6.931  1.00  0.00           H  
ATOM     96 HH21 ARG A   6     -19.737   3.652   5.175  1.00  0.00           H  
ATOM     97 HH22 ARG A   6     -20.524   3.253   6.660  1.00  0.00           H  
ATOM     98  N   SER A   7     -18.824   2.726  -0.729  1.00  0.00           N  
ATOM     99  CA  SER A   7     -18.787   1.575  -1.691  1.00  0.00           C  
ATOM    100  C   SER A   7     -17.414   0.883  -1.741  1.00  0.00           C  
ATOM    101  O   SER A   7     -16.412   1.532  -1.990  1.00  0.00           O  
ATOM    102  CB  SER A   7     -19.145   2.156  -3.061  1.00  0.00           C  
ATOM    103  OG  SER A   7     -20.560   2.230  -3.160  1.00  0.00           O  
ATOM    104  H   SER A   7     -19.097   3.609  -1.058  1.00  0.00           H  
ATOM    105  HA  SER A   7     -19.548   0.861  -1.419  1.00  0.00           H  
ATOM    106  HB2 SER A   7     -18.730   3.146  -3.166  1.00  0.00           H  
ATOM    107  HB3 SER A   7     -18.738   1.522  -3.838  1.00  0.00           H  
ATOM    108  HG  SER A   7     -20.795   3.112  -3.473  1.00  0.00           H  
ATOM    109  N   PRO A   8     -17.407  -0.414  -1.507  1.00  0.00           N  
ATOM    110  CA  PRO A   8     -16.134  -1.194  -1.533  1.00  0.00           C  
ATOM    111  C   PRO A   8     -15.658  -1.425  -2.980  1.00  0.00           C  
ATOM    112  O   PRO A   8     -16.318  -1.028  -3.924  1.00  0.00           O  
ATOM    113  CB  PRO A   8     -16.501  -2.507  -0.841  1.00  0.00           C  
ATOM    114  CG  PRO A   8     -17.974  -2.658  -1.030  1.00  0.00           C  
ATOM    115  CD  PRO A   8     -18.556  -1.283  -1.197  1.00  0.00           C  
ATOM    116  HA  PRO A   8     -15.371  -0.692  -0.959  1.00  0.00           H  
ATOM    117  HB2 PRO A   8     -15.973  -3.331  -1.300  1.00  0.00           H  
ATOM    118  HB3 PRO A   8     -16.277  -2.453   0.214  1.00  0.00           H  
ATOM    119  HG2 PRO A   8     -18.168  -3.255  -1.910  1.00  0.00           H  
ATOM    120  HG3 PRO A   8     -18.410  -3.128  -0.162  1.00  0.00           H  
ATOM    121  HD2 PRO A   8     -19.271  -1.277  -2.007  1.00  0.00           H  
ATOM    122  HD3 PRO A   8     -19.019  -0.956  -0.279  1.00  0.00           H  
ATOM    123  N   GLY A   9     -14.518  -2.060  -3.145  1.00  0.00           N  
ATOM    124  CA  GLY A   9     -13.964  -2.335  -4.508  1.00  0.00           C  
ATOM    125  C   GLY A   9     -12.680  -1.530  -4.722  1.00  0.00           C  
ATOM    126  O   GLY A   9     -11.594  -2.081  -4.706  1.00  0.00           O  
ATOM    127  H   GLY A   9     -14.015  -2.362  -2.360  1.00  0.00           H  
ATOM    128  HA2 GLY A   9     -13.748  -3.390  -4.599  1.00  0.00           H  
ATOM    129  HA3 GLY A   9     -14.686  -2.053  -5.259  1.00  0.00           H  
ATOM    130  N   ILE A  10     -12.806  -0.237  -4.920  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -11.608   0.634  -5.138  1.00  0.00           C  
ATOM    132  C   ILE A  10     -10.725   0.672  -3.876  1.00  0.00           C  
ATOM    133  O   ILE A  10      -9.516   0.606  -3.990  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -12.173   2.001  -5.572  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -11.169   2.720  -6.486  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -12.572   2.895  -4.391  1.00  0.00           C  
ATOM    137  CD1 ILE A  10      -9.983   3.294  -5.704  1.00  0.00           C  
ATOM    138  H   ILE A  10     -13.701   0.165  -4.925  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -11.026   0.221  -5.949  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -13.071   1.813  -6.147  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -10.797   2.021  -7.221  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -11.683   3.522  -6.993  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -11.763   2.933  -3.676  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -12.777   3.893  -4.750  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -13.456   2.494  -3.918  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -10.323   3.673  -4.753  1.00  0.00           H  
ATOM    147 HD12 ILE A  10      -9.250   2.518  -5.543  1.00  0.00           H  
ATOM    148 HD13 ILE A  10      -9.535   4.097  -6.271  1.00  0.00           H  
ATOM    149  N   SER A  11     -11.306   0.761  -2.698  1.00  0.00           N  
ATOM    150  CA  SER A  11     -10.501   0.791  -1.429  1.00  0.00           C  
ATOM    151  C   SER A  11      -9.774  -0.548  -1.224  1.00  0.00           C  
ATOM    152  O   SER A  11      -8.664  -0.579  -0.719  1.00  0.00           O  
ATOM    153  CB  SER A  11     -11.489   1.047  -0.287  1.00  0.00           C  
ATOM    154  OG  SER A  11     -11.923   2.400  -0.342  1.00  0.00           O  
ATOM    155  H   SER A  11     -12.286   0.803  -2.649  1.00  0.00           H  
ATOM    156  HA  SER A  11      -9.784   1.595  -1.468  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -12.344   0.399  -0.386  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -10.996   0.841   0.654  1.00  0.00           H  
ATOM    159  HG  SER A  11     -12.794   2.416  -0.751  1.00  0.00           H  
ATOM    160  N   ARG A  12     -10.387  -1.646  -1.618  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -9.753  -2.998  -1.469  1.00  0.00           C  
ATOM    162  C   ARG A  12      -8.469  -3.060  -2.312  1.00  0.00           C  
ATOM    163  O   ARG A  12      -7.518  -3.711  -1.926  1.00  0.00           O  
ATOM    164  CB  ARG A  12     -10.780  -4.028  -1.961  1.00  0.00           C  
ATOM    165  CG  ARG A  12     -11.772  -4.358  -0.841  1.00  0.00           C  
ATOM    166  CD  ARG A  12     -12.510  -5.663  -1.166  1.00  0.00           C  
ATOM    167  NE  ARG A  12     -13.071  -6.135   0.134  1.00  0.00           N  
ATOM    168  CZ  ARG A  12     -14.313  -6.532   0.218  1.00  0.00           C  
ATOM    169  NH1 ARG A  12     -15.250  -5.657   0.478  1.00  0.00           N  
ATOM    170  NH2 ARG A  12     -14.605  -7.797   0.042  1.00  0.00           N  
ATOM    171  H   ARG A  12     -11.277  -1.578  -2.026  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -9.518  -3.183  -0.432  1.00  0.00           H  
ATOM    173  HB2 ARG A  12     -11.313  -3.629  -2.811  1.00  0.00           H  
ATOM    174  HB3 ARG A  12     -10.266  -4.931  -2.256  1.00  0.00           H  
ATOM    175  HG2 ARG A  12     -11.236  -4.468   0.091  1.00  0.00           H  
ATOM    176  HG3 ARG A  12     -12.491  -3.558  -0.750  1.00  0.00           H  
ATOM    177  HD2 ARG A  12     -13.299  -5.476  -1.881  1.00  0.00           H  
ATOM    178  HD3 ARG A  12     -11.820  -6.400  -1.550  1.00  0.00           H  
ATOM    179  HE  ARG A  12     -12.503  -6.149   0.934  1.00  0.00           H  
ATOM    180 HH11 ARG A  12     -15.013  -4.694   0.611  1.00  0.00           H  
ATOM    181 HH12 ARG A  12     -16.206  -5.942   0.547  1.00  0.00           H  
ATOM    182 HH21 ARG A  12     -13.879  -8.456  -0.155  1.00  0.00           H  
ATOM    183 HH22 ARG A  12     -15.553  -8.111   0.104  1.00  0.00           H  
ATOM    184  N   PHE A  13      -8.441  -2.384  -3.440  1.00  0.00           N  
ATOM    185  CA  PHE A  13      -7.240  -2.361  -4.333  1.00  0.00           C  
ATOM    186  C   PHE A  13      -6.351  -1.147  -3.981  1.00  0.00           C  
ATOM    187  O   PHE A  13      -5.171  -1.152  -4.283  1.00  0.00           O  
ATOM    188  CB  PHE A  13      -7.837  -2.359  -5.756  1.00  0.00           C  
ATOM    189  CG  PHE A  13      -7.291  -1.271  -6.658  1.00  0.00           C  
ATOM    190  CD1 PHE A  13      -6.063  -1.439  -7.311  1.00  0.00           C  
ATOM    191  CD2 PHE A  13      -8.025  -0.092  -6.841  1.00  0.00           C  
ATOM    192  CE1 PHE A  13      -5.570  -0.429  -8.145  1.00  0.00           C  
ATOM    193  CE2 PHE A  13      -7.533   0.916  -7.676  1.00  0.00           C  
ATOM    194  CZ  PHE A  13      -6.306   0.748  -8.328  1.00  0.00           C  
ATOM    195  H   PHE A  13      -9.231  -1.868  -3.707  1.00  0.00           H  
ATOM    196  HA  PHE A  13      -6.671  -3.268  -4.185  1.00  0.00           H  
ATOM    197  HB2 PHE A  13      -7.627  -3.310  -6.218  1.00  0.00           H  
ATOM    198  HB3 PHE A  13      -8.912  -2.253  -5.684  1.00  0.00           H  
ATOM    199  HD1 PHE A  13      -5.495  -2.348  -7.169  1.00  0.00           H  
ATOM    200  HD2 PHE A  13      -8.971   0.039  -6.338  1.00  0.00           H  
ATOM    201  HE1 PHE A  13      -4.625  -0.558  -8.649  1.00  0.00           H  
ATOM    202  HE2 PHE A  13      -8.100   1.824  -7.815  1.00  0.00           H  
ATOM    203  HZ  PHE A  13      -5.926   1.527  -8.972  1.00  0.00           H  
ATOM    204  N   ARG A  14      -6.901  -0.127  -3.348  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -6.118   1.093  -2.956  1.00  0.00           C  
ATOM    206  C   ARG A  14      -4.937   0.686  -2.068  1.00  0.00           C  
ATOM    207  O   ARG A  14      -3.855   1.216  -2.226  1.00  0.00           O  
ATOM    208  CB  ARG A  14      -7.069   2.017  -2.183  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -7.553   3.148  -3.093  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -8.725   3.882  -2.430  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -8.877   5.167  -3.174  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -9.068   6.285  -2.524  1.00  0.00           C  
ATOM    213  NH1 ARG A  14     -10.229   6.524  -1.970  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -8.089   7.150  -2.437  1.00  0.00           N  
ATOM    215  H   ARG A  14      -7.853  -0.161  -3.120  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -5.758   1.600  -3.837  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -7.916   1.450  -1.827  1.00  0.00           H  
ATOM    218  HB3 ARG A  14      -6.544   2.442  -1.340  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -6.741   3.841  -3.261  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -7.878   2.737  -4.037  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -9.625   3.289  -2.511  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -8.502   4.088  -1.394  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -8.836   5.179  -4.155  1.00  0.00           H  
ATOM    224 HH11 ARG A  14     -10.967   5.853  -2.044  1.00  0.00           H  
ATOM    225 HH12 ARG A  14     -10.389   7.377  -1.472  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -7.206   6.955  -2.865  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -8.217   8.011  -1.944  1.00  0.00           H  
ATOM    228  N   ARG A  15      -5.135  -0.245  -1.155  1.00  0.00           N  
ATOM    229  CA  ARG A  15      -4.012  -0.691  -0.268  1.00  0.00           C  
ATOM    230  C   ARG A  15      -2.884  -1.289  -1.129  1.00  0.00           C  
ATOM    231  O   ARG A  15      -1.724  -1.150  -0.787  1.00  0.00           O  
ATOM    232  CB  ARG A  15      -4.582  -1.697   0.749  1.00  0.00           C  
ATOM    233  CG  ARG A  15      -4.984  -3.028   0.099  1.00  0.00           C  
ATOM    234  CD  ARG A  15      -5.490  -3.999   1.177  1.00  0.00           C  
ATOM    235  NE  ARG A  15      -6.946  -4.192   0.904  1.00  0.00           N  
ATOM    236  CZ  ARG A  15      -7.845  -3.692   1.711  1.00  0.00           C  
ATOM    237  NH1 ARG A  15      -8.148  -2.423   1.623  1.00  0.00           N  
ATOM    238  NH2 ARG A  15      -8.429  -4.463   2.594  1.00  0.00           N  
ATOM    239  H   ARG A  15      -6.023  -0.655  -1.064  1.00  0.00           H  
ATOM    240  HA  ARG A  15      -3.621   0.170   0.257  1.00  0.00           H  
ATOM    241  HB2 ARG A  15      -3.831  -1.891   1.500  1.00  0.00           H  
ATOM    242  HB3 ARG A  15      -5.446  -1.258   1.227  1.00  0.00           H  
ATOM    243  HG2 ARG A  15      -5.761  -2.852  -0.629  1.00  0.00           H  
ATOM    244  HG3 ARG A  15      -4.124  -3.461  -0.390  1.00  0.00           H  
ATOM    245  HD2 ARG A  15      -4.964  -4.941   1.097  1.00  0.00           H  
ATOM    246  HD3 ARG A  15      -5.356  -3.580   2.162  1.00  0.00           H  
ATOM    247  HE  ARG A  15      -7.232  -4.696   0.111  1.00  0.00           H  
ATOM    248 HH11 ARG A  15      -7.693  -1.843   0.945  1.00  0.00           H  
ATOM    249 HH12 ARG A  15      -8.840  -2.024   2.225  1.00  0.00           H  
ATOM    250 HH21 ARG A  15      -8.187  -5.433   2.649  1.00  0.00           H  
ATOM    251 HH22 ARG A  15      -9.117  -4.092   3.220  1.00  0.00           H  
ATOM    252  N   LYS A  16      -3.214  -1.927  -2.236  1.00  0.00           N  
ATOM    253  CA  LYS A  16      -2.166  -2.517  -3.130  1.00  0.00           C  
ATOM    254  C   LYS A  16      -1.383  -1.368  -3.785  1.00  0.00           C  
ATOM    255  O   LYS A  16      -0.183  -1.476  -3.956  1.00  0.00           O  
ATOM    256  CB  LYS A  16      -2.891  -3.370  -4.181  1.00  0.00           C  
ATOM    257  CG  LYS A  16      -2.206  -4.734  -4.326  1.00  0.00           C  
ATOM    258  CD  LYS A  16      -2.741  -5.724  -3.284  1.00  0.00           C  
ATOM    259  CE  LYS A  16      -1.829  -5.747  -2.048  1.00  0.00           C  
ATOM    260  NZ  LYS A  16      -1.200  -7.103  -2.003  1.00  0.00           N  
ATOM    261  H   LYS A  16      -4.161  -2.006  -2.486  1.00  0.00           H  
ATOM    262  HA  LYS A  16      -1.490  -3.127  -2.551  1.00  0.00           H  
ATOM    263  HB2 LYS A  16      -3.921  -3.513  -3.888  1.00  0.00           H  
ATOM    264  HB3 LYS A  16      -2.862  -2.860  -5.134  1.00  0.00           H  
ATOM    265  HG2 LYS A  16      -2.401  -5.121  -5.316  1.00  0.00           H  
ATOM    266  HG3 LYS A  16      -1.139  -4.618  -4.196  1.00  0.00           H  
ATOM    267  HD2 LYS A  16      -3.739  -5.430  -2.990  1.00  0.00           H  
ATOM    268  HD3 LYS A  16      -2.778  -6.710  -3.720  1.00  0.00           H  
ATOM    269  HE2 LYS A  16      -1.069  -4.984  -2.133  1.00  0.00           H  
ATOM    270  HE3 LYS A  16      -2.413  -5.590  -1.155  1.00  0.00           H  
ATOM    271  HZ1 LYS A  16      -0.833  -7.364  -2.942  1.00  0.00           H  
ATOM    272  HZ2 LYS A  16      -0.418  -7.096  -1.318  1.00  0.00           H  
ATOM    273  HZ3 LYS A  16      -1.906  -7.808  -1.708  1.00  0.00           H  
ATOM    274  N   ILE A  17      -2.049  -0.282  -4.126  1.00  0.00           N  
ATOM    275  CA  ILE A  17      -1.358   0.894  -4.751  1.00  0.00           C  
ATOM    276  C   ILE A  17      -0.360   1.423  -3.707  1.00  0.00           C  
ATOM    277  O   ILE A  17       0.762   1.757  -4.037  1.00  0.00           O  
ATOM    278  CB  ILE A  17      -2.429   1.954  -5.071  1.00  0.00           C  
ATOM    279  CG1 ILE A  17      -3.497   1.391  -6.019  1.00  0.00           C  
ATOM    280  CG2 ILE A  17      -1.782   3.169  -5.745  1.00  0.00           C  
ATOM    281  CD1 ILE A  17      -4.760   2.257  -5.951  1.00  0.00           C  
ATOM    282  H   ILE A  17      -3.013  -0.236  -3.954  1.00  0.00           H  
ATOM    283  HA  ILE A  17      -0.837   0.591  -5.648  1.00  0.00           H  
ATOM    284  HB  ILE A  17      -2.893   2.271  -4.148  1.00  0.00           H  
ATOM    285 HG12 ILE A  17      -3.117   1.393  -7.031  1.00  0.00           H  
ATOM    286 HG13 ILE A  17      -3.747   0.380  -5.732  1.00  0.00           H  
ATOM    287 HG21 ILE A  17      -1.202   2.845  -6.597  1.00  0.00           H  
ATOM    288 HG22 ILE A  17      -2.552   3.851  -6.072  1.00  0.00           H  
ATOM    289 HG23 ILE A  17      -1.135   3.670  -5.040  1.00  0.00           H  
ATOM    290 HD11 ILE A  17      -4.702   2.921  -5.102  1.00  0.00           H  
ATOM    291 HD12 ILE A  17      -4.844   2.839  -6.856  1.00  0.00           H  
ATOM    292 HD13 ILE A  17      -5.626   1.620  -5.851  1.00  0.00           H  
ATOM    293  N   ALA A  18      -0.769   1.483  -2.456  1.00  0.00           N  
ATOM    294  CA  ALA A  18       0.136   1.969  -1.368  1.00  0.00           C  
ATOM    295  C   ALA A  18       1.300   0.980  -1.207  1.00  0.00           C  
ATOM    296  O   ALA A  18       2.426   1.406  -1.025  1.00  0.00           O  
ATOM    297  CB  ALA A  18      -0.712   2.046  -0.093  1.00  0.00           C  
ATOM    298  H   ALA A  18      -1.681   1.195  -2.232  1.00  0.00           H  
ATOM    299  HA  ALA A  18       0.522   2.946  -1.616  1.00  0.00           H  
ATOM    300  HB1 ALA A  18      -1.432   1.241  -0.086  1.00  0.00           H  
ATOM    301  HB2 ALA A  18      -0.069   1.962   0.771  1.00  0.00           H  
ATOM    302  HB3 ALA A  18      -1.229   2.994  -0.064  1.00  0.00           H  
ATOM    303  N   LYS A  19       1.043  -0.312  -1.285  1.00  0.00           N  
ATOM    304  CA  LYS A  19       2.136  -1.334  -1.152  1.00  0.00           C  
ATOM    305  C   LYS A  19       3.196  -1.084  -2.239  1.00  0.00           C  
ATOM    306  O   LYS A  19       4.377  -1.254  -1.993  1.00  0.00           O  
ATOM    307  CB  LYS A  19       1.478  -2.710  -1.315  1.00  0.00           C  
ATOM    308  CG  LYS A  19       0.881  -3.167   0.023  1.00  0.00           C  
ATOM    309  CD  LYS A  19       1.225  -4.636   0.296  1.00  0.00           C  
ATOM    310  CE  LYS A  19       2.616  -4.747   0.935  1.00  0.00           C  
ATOM    311  NZ  LYS A  19       3.002  -6.187   0.841  1.00  0.00           N  
ATOM    312  H   LYS A  19       0.119  -0.613  -1.441  1.00  0.00           H  
ATOM    313  HA  LYS A  19       2.593  -1.258  -0.177  1.00  0.00           H  
ATOM    314  HB2 LYS A  19       0.694  -2.648  -2.057  1.00  0.00           H  
ATOM    315  HB3 LYS A  19       2.223  -3.423  -1.637  1.00  0.00           H  
ATOM    316  HG2 LYS A  19       1.272  -2.553   0.823  1.00  0.00           H  
ATOM    317  HG3 LYS A  19      -0.192  -3.057  -0.015  1.00  0.00           H  
ATOM    318  HD2 LYS A  19       0.488  -5.050   0.969  1.00  0.00           H  
ATOM    319  HD3 LYS A  19       1.212  -5.188  -0.632  1.00  0.00           H  
ATOM    320  HE2 LYS A  19       3.322  -4.130   0.395  1.00  0.00           H  
ATOM    321  HE3 LYS A  19       2.575  -4.451   1.972  1.00  0.00           H  
ATOM    322  HZ1 LYS A  19       2.828  -6.544  -0.121  1.00  0.00           H  
ATOM    323  HZ2 LYS A  19       4.015  -6.289   1.060  1.00  0.00           H  
ATOM    324  HZ3 LYS A  19       2.445  -6.746   1.518  1.00  0.00           H  
ATOM    325  N   ARG A  20       2.778  -0.669  -3.417  1.00  0.00           N  
ATOM    326  CA  ARG A  20       3.739  -0.382  -4.528  1.00  0.00           C  
ATOM    327  C   ARG A  20       4.558   0.857  -4.126  1.00  0.00           C  
ATOM    328  O   ARG A  20       5.758   0.893  -4.328  1.00  0.00           O  
ATOM    329  CB  ARG A  20       2.887  -0.111  -5.776  1.00  0.00           C  
ATOM    330  CG  ARG A  20       3.538  -0.736  -7.017  1.00  0.00           C  
ATOM    331  CD  ARG A  20       2.535  -1.644  -7.741  1.00  0.00           C  
ATOM    332  NE  ARG A  20       2.923  -3.044  -7.397  1.00  0.00           N  
ATOM    333  CZ  ARG A  20       3.320  -3.872  -8.329  1.00  0.00           C  
ATOM    334  NH1 ARG A  20       4.528  -3.762  -8.820  1.00  0.00           N  
ATOM    335  NH2 ARG A  20       2.505  -4.800  -8.760  1.00  0.00           N  
ATOM    336  H   ARG A  20       1.817  -0.532  -3.567  1.00  0.00           H  
ATOM    337  HA  ARG A  20       4.389  -1.228  -4.690  1.00  0.00           H  
ATOM    338  HB2 ARG A  20       1.900  -0.530  -5.636  1.00  0.00           H  
ATOM    339  HB3 ARG A  20       2.798   0.955  -5.924  1.00  0.00           H  
ATOM    340  HG2 ARG A  20       3.849   0.054  -7.687  1.00  0.00           H  
ATOM    341  HG3 ARG A  20       4.402  -1.315  -6.727  1.00  0.00           H  
ATOM    342  HD2 ARG A  20       1.530  -1.434  -7.398  1.00  0.00           H  
ATOM    343  HD3 ARG A  20       2.604  -1.501  -8.809  1.00  0.00           H  
ATOM    344  HE  ARG A  20       2.875  -3.345  -6.463  1.00  0.00           H  
ATOM    345 HH11 ARG A  20       5.143  -3.049  -8.482  1.00  0.00           H  
ATOM    346 HH12 ARG A  20       4.843  -4.386  -9.536  1.00  0.00           H  
ATOM    347 HH21 ARG A  20       1.584  -4.876  -8.377  1.00  0.00           H  
ATOM    348 HH22 ARG A  20       2.797  -5.440  -9.472  1.00  0.00           H  
ATOM    349  N   SER A  21       3.910   1.853  -3.552  1.00  0.00           N  
ATOM    350  CA  SER A  21       4.613   3.102  -3.107  1.00  0.00           C  
ATOM    351  C   SER A  21       5.642   2.743  -2.023  1.00  0.00           C  
ATOM    352  O   SER A  21       6.740   3.263  -2.030  1.00  0.00           O  
ATOM    353  CB  SER A  21       3.529   4.025  -2.537  1.00  0.00           C  
ATOM    354  OG  SER A  21       4.018   5.361  -2.468  1.00  0.00           O  
ATOM    355  H   SER A  21       2.942   1.770  -3.403  1.00  0.00           H  
ATOM    356  HA  SER A  21       5.099   3.579  -3.944  1.00  0.00           H  
ATOM    357  HB2 SER A  21       2.662   4.010  -3.180  1.00  0.00           H  
ATOM    358  HB3 SER A  21       3.243   3.669  -1.555  1.00  0.00           H  
ATOM    359  HG  SER A  21       3.732   5.748  -1.637  1.00  0.00           H  
ATOM    360  N   ILE A  22       5.287   1.860  -1.111  1.00  0.00           N  
ATOM    361  CA  ILE A  22       6.212   1.430  -0.009  1.00  0.00           C  
ATOM    362  C   ILE A  22       7.446   0.737  -0.609  1.00  0.00           C  
ATOM    363  O   ILE A  22       8.544   0.961  -0.143  1.00  0.00           O  
ATOM    364  CB  ILE A  22       5.399   0.483   0.892  1.00  0.00           C  
ATOM    365  CG1 ILE A  22       4.309   1.277   1.627  1.00  0.00           C  
ATOM    366  CG2 ILE A  22       6.296  -0.198   1.935  1.00  0.00           C  
ATOM    367  CD1 ILE A  22       3.174   0.340   2.051  1.00  0.00           C  
ATOM    368  H   ILE A  22       4.387   1.469  -1.157  1.00  0.00           H  
ATOM    369  HA  ILE A  22       6.526   2.292   0.563  1.00  0.00           H  
ATOM    370  HB  ILE A  22       4.935  -0.273   0.276  1.00  0.00           H  
ATOM    371 HG12 ILE A  22       4.733   1.746   2.502  1.00  0.00           H  
ATOM    372 HG13 ILE A  22       3.912   2.038   0.971  1.00  0.00           H  
ATOM    373 HG21 ILE A  22       7.146   0.431   2.153  1.00  0.00           H  
ATOM    374 HG22 ILE A  22       5.732  -0.368   2.841  1.00  0.00           H  
ATOM    375 HG23 ILE A  22       6.639  -1.146   1.547  1.00  0.00           H  
ATOM    376 HD11 ILE A  22       3.584  -0.501   2.592  1.00  0.00           H  
ATOM    377 HD12 ILE A  22       2.484   0.875   2.687  1.00  0.00           H  
ATOM    378 HD13 ILE A  22       2.655  -0.013   1.175  1.00  0.00           H  
ATOM    379  N   LYS A  23       7.275  -0.080  -1.626  1.00  0.00           N  
ATOM    380  CA  LYS A  23       8.443  -0.778  -2.262  1.00  0.00           C  
ATOM    381  C   LYS A  23       9.404   0.277  -2.828  1.00  0.00           C  
ATOM    382  O   LYS A  23      10.605   0.158  -2.679  1.00  0.00           O  
ATOM    383  CB  LYS A  23       7.869  -1.655  -3.380  1.00  0.00           C  
ATOM    384  CG  LYS A  23       7.193  -2.896  -2.786  1.00  0.00           C  
ATOM    385  CD  LYS A  23       6.217  -3.481  -3.809  1.00  0.00           C  
ATOM    386  CE  LYS A  23       6.968  -4.379  -4.802  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       6.462  -5.768  -4.587  1.00  0.00           N  
ATOM    388  H   LYS A  23       6.371  -0.229  -1.979  1.00  0.00           H  
ATOM    389  HA  LYS A  23       8.955  -1.390  -1.532  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       7.149  -1.086  -3.949  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       8.673  -1.966  -4.032  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       7.946  -3.630  -2.535  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       6.649  -2.619  -1.894  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       5.460  -4.052  -3.292  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       5.742  -2.674  -4.348  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       6.765  -4.059  -5.815  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       8.031  -4.349  -4.611  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       5.427  -5.795  -4.685  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       6.893  -6.399  -5.295  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       6.727  -6.096  -3.637  1.00  0.00           H  
ATOM    401  N   THR A  24       8.883   1.305  -3.460  1.00  0.00           N  
ATOM    402  CA  THR A  24       9.753   2.386  -4.027  1.00  0.00           C  
ATOM    403  C   THR A  24      10.299   3.241  -2.867  1.00  0.00           C  
ATOM    404  O   THR A  24      11.440   3.659  -2.901  1.00  0.00           O  
ATOM    405  CB  THR A  24       8.853   3.197  -4.975  1.00  0.00           C  
ATOM    406  OG1 THR A  24       8.228   2.332  -5.920  1.00  0.00           O  
ATOM    407  CG2 THR A  24       9.666   4.253  -5.730  1.00  0.00           C  
ATOM    408  H   THR A  24       7.908   1.372  -3.552  1.00  0.00           H  
ATOM    409  HA  THR A  24      10.571   1.950  -4.579  1.00  0.00           H  
ATOM    410  HB  THR A  24       8.091   3.700  -4.398  1.00  0.00           H  
ATOM    411  HG1 THR A  24       8.853   1.654  -6.190  1.00  0.00           H  
ATOM    412 HG21 THR A  24      10.534   4.527  -5.148  1.00  0.00           H  
ATOM    413 HG22 THR A  24       9.983   3.852  -6.682  1.00  0.00           H  
ATOM    414 HG23 THR A  24       9.054   5.127  -5.894  1.00  0.00           H  
ATOM    415  N   LEU A  25       9.496   3.483  -1.851  1.00  0.00           N  
ATOM    416  CA  LEU A  25       9.931   4.291  -0.664  1.00  0.00           C  
ATOM    417  C   LEU A  25      10.920   3.500   0.217  1.00  0.00           C  
ATOM    418  O   LEU A  25      11.590   4.082   1.048  1.00  0.00           O  
ATOM    419  CB  LEU A  25       8.661   4.601   0.149  1.00  0.00           C  
ATOM    420  CG  LEU A  25       8.236   6.076   0.055  1.00  0.00           C  
ATOM    421  CD1 LEU A  25       9.422   7.029   0.251  1.00  0.00           C  
ATOM    422  CD2 LEU A  25       7.580   6.345  -1.304  1.00  0.00           C  
ATOM    423  H   LEU A  25       8.584   3.115  -1.866  1.00  0.00           H  
ATOM    424  HA  LEU A  25      10.378   5.215  -0.990  1.00  0.00           H  
ATOM    425  HB2 LEU A  25       7.849   3.988  -0.210  1.00  0.00           H  
ATOM    426  HB3 LEU A  25       8.835   4.354   1.186  1.00  0.00           H  
ATOM    427  HG  LEU A  25       7.514   6.271   0.834  1.00  0.00           H  
ATOM    428 HD11 LEU A  25      10.136   6.584   0.930  1.00  0.00           H  
ATOM    429 HD12 LEU A  25       9.898   7.218  -0.700  1.00  0.00           H  
ATOM    430 HD13 LEU A  25       9.068   7.961   0.666  1.00  0.00           H  
ATOM    431 HD21 LEU A  25       8.175   5.899  -2.087  1.00  0.00           H  
ATOM    432 HD22 LEU A  25       6.590   5.912  -1.316  1.00  0.00           H  
ATOM    433 HD23 LEU A  25       7.508   7.410  -1.466  1.00  0.00           H  
ATOM    434  N   GLU A  26      11.016   2.200   0.054  1.00  0.00           N  
ATOM    435  CA  GLU A  26      11.949   1.369   0.874  1.00  0.00           C  
ATOM    436  C   GLU A  26      13.192   0.976   0.055  1.00  0.00           C  
ATOM    437  O   GLU A  26      14.290   0.993   0.585  1.00  0.00           O  
ATOM    438  CB  GLU A  26      11.106   0.153   1.273  1.00  0.00           C  
ATOM    439  CG  GLU A  26      11.793  -0.638   2.387  1.00  0.00           C  
ATOM    440  CD  GLU A  26      11.682  -2.134   2.101  1.00  0.00           C  
ATOM    441  OE1 GLU A  26      12.291  -2.576   1.141  1.00  0.00           O  
ATOM    442  OE2 GLU A  26      10.992  -2.811   2.845  1.00  0.00           O  
ATOM    443  H   GLU A  26      10.461   1.752  -0.619  1.00  0.00           H  
ATOM    444  HA  GLU A  26      12.246   1.903   1.762  1.00  0.00           H  
ATOM    445  HB2 GLU A  26      10.141   0.489   1.624  1.00  0.00           H  
ATOM    446  HB3 GLU A  26      10.972  -0.485   0.411  1.00  0.00           H  
ATOM    447  HG2 GLU A  26      12.836  -0.363   2.432  1.00  0.00           H  
ATOM    448  HG3 GLU A  26      11.317  -0.421   3.332  1.00  0.00           H  
ATOM    449  N   HIS A  27      13.029   0.636  -1.208  1.00  0.00           N  
ATOM    450  CA  HIS A  27      14.190   0.243  -2.075  1.00  0.00           C  
ATOM    451  C   HIS A  27      15.211   1.391  -2.169  1.00  0.00           C  
ATOM    452  O   HIS A  27      16.397   1.170  -1.998  1.00  0.00           O  
ATOM    453  CB  HIS A  27      13.591  -0.095  -3.449  1.00  0.00           C  
ATOM    454  CG  HIS A  27      14.671  -0.412  -4.451  1.00  0.00           C  
ATOM    455  ND1 HIS A  27      14.734   0.206  -5.691  1.00  0.00           N  
ATOM    456  CD2 HIS A  27      15.737  -1.279  -4.410  1.00  0.00           C  
ATOM    457  CE1 HIS A  27      15.803  -0.291  -6.337  1.00  0.00           C  
ATOM    458  NE2 HIS A  27      16.451  -1.199  -5.603  1.00  0.00           N  
ATOM    459  H   HIS A  27      12.126   0.640  -1.593  1.00  0.00           H  
ATOM    460  HA  HIS A  27      14.665  -0.637  -1.669  1.00  0.00           H  
ATOM    461  HB2 HIS A  27      12.942  -0.952  -3.350  1.00  0.00           H  
ATOM    462  HB3 HIS A  27      13.011   0.747  -3.801  1.00  0.00           H  
ATOM    463  HD1 HIS A  27      14.112   0.879  -6.039  1.00  0.00           H  
ATOM    464  HD2 HIS A  27      15.982  -1.926  -3.580  1.00  0.00           H  
ATOM    465  HE1 HIS A  27      16.104   0.008  -7.331  1.00  0.00           H  
ATOM    466  N   LYS A  28      14.764   2.596  -2.431  1.00  0.00           N  
ATOM    467  CA  LYS A  28      15.696   3.771  -2.533  1.00  0.00           C  
ATOM    468  C   LYS A  28      16.430   4.013  -1.202  1.00  0.00           C  
ATOM    469  O   LYS A  28      17.570   4.436  -1.194  1.00  0.00           O  
ATOM    470  CB  LYS A  28      14.834   4.981  -2.932  1.00  0.00           C  
ATOM    471  CG  LYS A  28      13.836   5.367  -1.828  1.00  0.00           C  
ATOM    472  CD  LYS A  28      12.850   6.416  -2.352  1.00  0.00           C  
ATOM    473  CE  LYS A  28      13.249   7.809  -1.850  1.00  0.00           C  
ATOM    474  NZ  LYS A  28      13.160   8.723  -3.029  1.00  0.00           N  
ATOM    475  H   LYS A  28      13.802   2.729  -2.558  1.00  0.00           H  
ATOM    476  HA  LYS A  28      16.422   3.586  -3.311  1.00  0.00           H  
ATOM    477  HB2 LYS A  28      15.481   5.822  -3.129  1.00  0.00           H  
ATOM    478  HB3 LYS A  28      14.289   4.739  -3.834  1.00  0.00           H  
ATOM    479  HG2 LYS A  28      13.290   4.488  -1.514  1.00  0.00           H  
ATOM    480  HG3 LYS A  28      14.372   5.773  -0.983  1.00  0.00           H  
ATOM    481  HD2 LYS A  28      12.848   6.401  -3.433  1.00  0.00           H  
ATOM    482  HD3 LYS A  28      11.859   6.181  -1.992  1.00  0.00           H  
ATOM    483  HE2 LYS A  28      12.569   8.129  -1.073  1.00  0.00           H  
ATOM    484  HE3 LYS A  28      14.262   7.799  -1.476  1.00  0.00           H  
ATOM    485  HZ1 LYS A  28      12.194   8.712  -3.414  1.00  0.00           H  
ATOM    486  HZ2 LYS A  28      13.402   9.689  -2.729  1.00  0.00           H  
ATOM    487  HZ3 LYS A  28      13.827   8.414  -3.765  1.00  0.00           H  
ATOM    488  N   ARG A  29      15.778   3.739  -0.094  1.00  0.00           N  
ATOM    489  CA  ARG A  29      16.388   3.931   1.260  1.00  0.00           C  
ATOM    490  C   ARG A  29      17.454   2.866   1.568  1.00  0.00           C  
ATOM    491  O   ARG A  29      18.354   3.135   2.341  1.00  0.00           O  
ATOM    492  CB  ARG A  29      15.218   3.835   2.246  1.00  0.00           C  
ATOM    493  CG  ARG A  29      15.638   4.346   3.629  1.00  0.00           C  
ATOM    494  CD  ARG A  29      15.825   3.175   4.604  1.00  0.00           C  
ATOM    495  NE  ARG A  29      14.484   2.537   4.792  1.00  0.00           N  
ATOM    496  CZ  ARG A  29      13.479   3.206   5.305  1.00  0.00           C  
ATOM    497  NH1 ARG A  29      13.571   3.704   6.514  1.00  0.00           N  
ATOM    498  NH2 ARG A  29      12.389   3.371   4.598  1.00  0.00           N  
ATOM    499  H   ARG A  29      14.860   3.397  -0.154  1.00  0.00           H  
ATOM    500  HA  ARG A  29      16.823   4.915   1.333  1.00  0.00           H  
ATOM    501  HB2 ARG A  29      14.394   4.431   1.882  1.00  0.00           H  
ATOM    502  HB3 ARG A  29      14.903   2.805   2.326  1.00  0.00           H  
ATOM    503  HG2 ARG A  29      16.569   4.887   3.542  1.00  0.00           H  
ATOM    504  HG3 ARG A  29      14.875   5.008   4.011  1.00  0.00           H  
ATOM    505  HD2 ARG A  29      16.523   2.462   4.188  1.00  0.00           H  
ATOM    506  HD3 ARG A  29      16.190   3.539   5.552  1.00  0.00           H  
ATOM    507  HE  ARG A  29      14.358   1.600   4.527  1.00  0.00           H  
ATOM    508 HH11 ARG A  29      14.406   3.578   7.051  1.00  0.00           H  
ATOM    509 HH12 ARG A  29      12.807   4.217   6.909  1.00  0.00           H  
ATOM    510 HH21 ARG A  29      12.325   2.989   3.674  1.00  0.00           H  
ATOM    511 HH22 ARG A  29      11.614   3.880   4.977  1.00  0.00           H  
ATOM    512  N   GLU A  30      17.377   1.684   0.991  1.00  0.00           N  
ATOM    513  CA  GLU A  30      18.402   0.627   1.272  1.00  0.00           C  
ATOM    514  C   GLU A  30      19.717   0.983   0.571  1.00  0.00           C  
ATOM    515  O   GLU A  30      20.746   1.068   1.217  1.00  0.00           O  
ATOM    516  CB  GLU A  30      17.842  -0.702   0.749  1.00  0.00           C  
ATOM    517  CG  GLU A  30      18.500  -1.855   1.518  1.00  0.00           C  
ATOM    518  CD  GLU A  30      18.341  -3.188   0.775  1.00  0.00           C  
ATOM    519  OE1 GLU A  30      17.217  -3.570   0.488  1.00  0.00           O  
ATOM    520  OE2 GLU A  30      19.356  -3.812   0.505  1.00  0.00           O  
ATOM    521  H   GLU A  30      16.643   1.492   0.371  1.00  0.00           H  
ATOM    522  HA  GLU A  30      18.566   0.556   2.337  1.00  0.00           H  
ATOM    523  HB2 GLU A  30      16.771  -0.731   0.901  1.00  0.00           H  
ATOM    524  HB3 GLU A  30      18.062  -0.807  -0.302  1.00  0.00           H  
ATOM    525  HG2 GLU A  30      19.553  -1.643   1.639  1.00  0.00           H  
ATOM    526  HG3 GLU A  30      18.043  -1.938   2.494  1.00  0.00           H  
ATOM    527  N   ASN A  31      19.681   1.194  -0.726  1.00  0.00           N  
ATOM    528  CA  ASN A  31      20.924   1.551  -1.481  1.00  0.00           C  
ATOM    529  C   ASN A  31      21.305   3.004  -1.165  1.00  0.00           C  
ATOM    530  O   ASN A  31      22.458   3.281  -0.909  1.00  0.00           O  
ATOM    531  CB  ASN A  31      20.596   1.372  -2.970  1.00  0.00           C  
ATOM    532  CG  ASN A  31      21.875   1.085  -3.765  1.00  0.00           C  
ATOM    533  OD1 ASN A  31      22.688   0.276  -3.365  1.00  0.00           O  
ATOM    534  ND2 ASN A  31      22.099   1.713  -4.889  1.00  0.00           N  
ATOM    535  H   ASN A  31      18.828   1.120  -1.205  1.00  0.00           H  
ATOM    536  HA  ASN A  31      21.730   0.888  -1.202  1.00  0.00           H  
ATOM    537  HB2 ASN A  31      19.910   0.546  -3.089  1.00  0.00           H  
ATOM    538  HB3 ASN A  31      20.138   2.273  -3.350  1.00  0.00           H  
ATOM    539 HD21 ASN A  31      21.454   2.368  -5.230  1.00  0.00           H  
ATOM    540 HD22 ASN A  31      22.919   1.527  -5.394  1.00  0.00           H  
ATOM    541  N   ALA A  32      20.341   3.903  -1.178  1.00  0.00           N  
ATOM    542  CA  ALA A  32      20.547   5.360  -0.885  1.00  0.00           C  
ATOM    543  C   ALA A  32      21.670   5.996  -1.722  1.00  0.00           C  
ATOM    544  O   ALA A  32      22.839   5.887  -1.402  1.00  0.00           O  
ATOM    545  CB  ALA A  32      20.835   5.445   0.616  1.00  0.00           C  
ATOM    546  H   ALA A  32      19.429   3.608  -1.387  1.00  0.00           H  
ATOM    547  HA  ALA A  32      19.626   5.888  -1.078  1.00  0.00           H  
ATOM    548  HB1 ALA A  32      20.129   4.831   1.156  1.00  0.00           H  
ATOM    549  HB2 ALA A  32      21.840   5.097   0.812  1.00  0.00           H  
ATOM    550  HB3 ALA A  32      20.741   6.471   0.940  1.00  0.00           H  
ATOM    551  N   LYS A  33      21.305   6.665  -2.789  1.00  0.00           N  
ATOM    552  CA  LYS A  33      22.314   7.331  -3.676  1.00  0.00           C  
ATOM    553  C   LYS A  33      22.178   8.858  -3.566  1.00  0.00           C  
ATOM    554  O   LYS A  33      21.346   9.457  -4.228  1.00  0.00           O  
ATOM    555  CB  LYS A  33      22.009   6.834  -5.097  1.00  0.00           C  
ATOM    556  CG  LYS A  33      23.090   7.312  -6.077  1.00  0.00           C  
ATOM    557  CD  LYS A  33      22.464   7.658  -7.435  1.00  0.00           C  
ATOM    558  CE  LYS A  33      22.004   9.123  -7.463  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      23.175   9.938  -7.910  1.00  0.00           N  
ATOM    560  H   LYS A  33      20.352   6.732  -3.008  1.00  0.00           H  
ATOM    561  HA  LYS A  33      23.312   7.028  -3.396  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      21.978   5.754  -5.097  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      21.050   7.219  -5.407  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      23.584   8.184  -5.677  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      23.817   6.525  -6.216  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      23.193   7.494  -8.215  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      21.613   7.016  -7.609  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      21.183   9.234  -8.157  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      21.699   9.437  -6.476  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      23.639   9.492  -8.725  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      22.845  10.887  -8.182  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      23.859  10.023  -7.129  1.00  0.00           H  
ATOM    573  N   GLU A  34      22.989   9.477  -2.740  1.00  0.00           N  
ATOM    574  CA  GLU A  34      22.935  10.961  -2.562  1.00  0.00           C  
ATOM    575  C   GLU A  34      24.296  11.588  -2.924  1.00  0.00           C  
ATOM    576  O   GLU A  34      25.124  11.804  -2.049  1.00  0.00           O  
ATOM    577  CB  GLU A  34      22.527  11.156  -1.093  1.00  0.00           C  
ATOM    578  CG  GLU A  34      21.560  12.338  -0.964  1.00  0.00           C  
ATOM    579  CD  GLU A  34      20.662  12.156   0.264  1.00  0.00           C  
ATOM    580  OE1 GLU A  34      21.136  12.373   1.368  1.00  0.00           O  
ATOM    581  OE2 GLU A  34      19.509  11.801   0.081  1.00  0.00           O  
ATOM    582  OXT GLU A  34      24.492  11.844  -4.101  1.00  0.00           O  
ATOM    583  H   GLU A  34      23.645   8.959  -2.226  1.00  0.00           H  
ATOM    584  HA  GLU A  34      22.172  11.375  -3.203  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      22.040  10.261  -0.734  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      23.403  11.349  -0.493  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      22.128  13.252  -0.859  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      20.944  12.402  -1.849  1.00  0.00           H  
TER     589      GLU A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1     -29.074  -2.683  -6.550  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -27.772  -3.176  -7.103  1.00  0.00           C  
ATOM      3  C   CYS A   1     -26.964  -3.991  -6.078  1.00  0.00           C  
ATOM      4  O   CYS A   1     -26.315  -4.943  -6.467  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -26.992  -1.947  -7.597  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -26.550  -0.835  -6.235  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -29.581  -3.474  -6.105  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -28.912  -1.941  -5.841  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -29.655  -2.298  -7.324  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -27.979  -3.808  -7.953  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -26.085  -2.276  -8.082  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -27.596  -1.412  -8.317  1.00  0.00           H  
ATOM     13  HG  CYS A   1     -25.656  -1.047  -5.958  1.00  0.00           H  
ATOM     14  N   ALA A   2     -26.994  -3.644  -4.805  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -26.239  -4.385  -3.738  1.00  0.00           C  
ATOM     16  C   ALA A   2     -24.756  -4.581  -4.102  1.00  0.00           C  
ATOM     17  O   ALA A   2     -24.268  -5.694  -4.197  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -26.972  -5.721  -3.565  1.00  0.00           C  
ATOM     19  H   ALA A   2     -27.530  -2.872  -4.531  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -26.304  -3.837  -2.811  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -28.022  -5.537  -3.393  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -26.852  -6.317  -4.458  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -26.556  -6.251  -2.722  1.00  0.00           H  
ATOM     24  N   VAL A   3     -24.044  -3.496  -4.304  1.00  0.00           N  
ATOM     25  CA  VAL A   3     -22.590  -3.564  -4.661  1.00  0.00           C  
ATOM     26  C   VAL A   3     -21.842  -2.299  -4.208  1.00  0.00           C  
ATOM     27  O   VAL A   3     -20.801  -2.415  -3.587  1.00  0.00           O  
ATOM     28  CB  VAL A   3     -22.511  -3.804  -6.184  1.00  0.00           C  
ATOM     29  CG1 VAL A   3     -23.185  -2.691  -6.997  1.00  0.00           C  
ATOM     30  CG2 VAL A   3     -21.045  -3.918  -6.618  1.00  0.00           C  
ATOM     31  H   VAL A   3     -24.474  -2.621  -4.219  1.00  0.00           H  
ATOM     32  HA  VAL A   3     -22.153  -4.411  -4.155  1.00  0.00           H  
ATOM     33  HB  VAL A   3     -23.008  -4.736  -6.407  1.00  0.00           H  
ATOM     34 HG11 VAL A   3     -24.132  -2.435  -6.549  1.00  0.00           H  
ATOM     35 HG12 VAL A   3     -22.547  -1.819  -7.016  1.00  0.00           H  
ATOM     36 HG13 VAL A   3     -23.347  -3.036  -8.007  1.00  0.00           H  
ATOM     37 HG21 VAL A   3     -20.459  -3.158  -6.119  1.00  0.00           H  
ATOM     38 HG22 VAL A   3     -20.666  -4.894  -6.355  1.00  0.00           H  
ATOM     39 HG23 VAL A   3     -20.975  -3.780  -7.687  1.00  0.00           H  
ATOM     40  N   GLU A   4     -22.339  -1.117  -4.498  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -21.641   0.140  -4.074  1.00  0.00           C  
ATOM     42  C   GLU A   4     -22.363   0.792  -2.881  1.00  0.00           C  
ATOM     43  O   GLU A   4     -22.611   1.986  -2.866  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -21.647   1.041  -5.316  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -20.412   0.749  -6.175  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -20.694   1.130  -7.631  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -20.536   2.294  -7.963  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -21.064   0.248  -8.389  1.00  0.00           O  
ATOM     49  H   GLU A   4     -23.180  -1.055  -5.000  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -20.620  -0.078  -3.800  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -22.541   0.856  -5.892  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -21.627   2.078  -5.012  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -19.574   1.324  -5.807  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -20.176  -0.303  -6.123  1.00  0.00           H  
ATOM     55  N   LEU A   5     -22.700   0.012  -1.878  1.00  0.00           N  
ATOM     56  CA  LEU A   5     -23.405   0.548  -0.666  1.00  0.00           C  
ATOM     57  C   LEU A   5     -23.245  -0.364   0.570  1.00  0.00           C  
ATOM     58  O   LEU A   5     -24.153  -0.465   1.378  1.00  0.00           O  
ATOM     59  CB  LEU A   5     -24.882   0.699  -1.073  1.00  0.00           C  
ATOM     60  CG  LEU A   5     -25.480  -0.631  -1.559  1.00  0.00           C  
ATOM     61  CD1 LEU A   5     -26.804  -0.902  -0.842  1.00  0.00           C  
ATOM     62  CD2 LEU A   5     -25.739  -0.557  -3.066  1.00  0.00           C  
ATOM     63  H   LEU A   5     -22.484  -0.943  -1.920  1.00  0.00           H  
ATOM     64  HA  LEU A   5     -23.016   1.526  -0.432  1.00  0.00           H  
ATOM     65  HB2 LEU A   5     -25.445   1.051  -0.221  1.00  0.00           H  
ATOM     66  HB3 LEU A   5     -24.951   1.432  -1.863  1.00  0.00           H  
ATOM     67  HG  LEU A   5     -24.792  -1.437  -1.348  1.00  0.00           H  
ATOM     68 HD11 LEU A   5     -27.456  -0.047  -0.952  1.00  0.00           H  
ATOM     69 HD12 LEU A   5     -27.277  -1.771  -1.274  1.00  0.00           H  
ATOM     70 HD13 LEU A   5     -26.616  -1.078   0.207  1.00  0.00           H  
ATOM     71 HD21 LEU A   5     -24.821  -0.311  -3.578  1.00  0.00           H  
ATOM     72 HD22 LEU A   5     -26.101  -1.512  -3.414  1.00  0.00           H  
ATOM     73 HD23 LEU A   5     -26.479   0.203  -3.268  1.00  0.00           H  
ATOM     74  N   ARG A   6     -22.116  -1.021   0.733  1.00  0.00           N  
ATOM     75  CA  ARG A   6     -21.893  -1.923   1.914  1.00  0.00           C  
ATOM     76  C   ARG A   6     -20.395  -2.089   2.219  1.00  0.00           C  
ATOM     77  O   ARG A   6     -19.981  -1.971   3.357  1.00  0.00           O  
ATOM     78  CB  ARG A   6     -22.516  -3.274   1.539  1.00  0.00           C  
ATOM     79  CG  ARG A   6     -22.753  -4.109   2.804  1.00  0.00           C  
ATOM     80  CD  ARG A   6     -21.639  -5.149   2.981  1.00  0.00           C  
ATOM     81  NE  ARG A   6     -21.386  -5.238   4.452  1.00  0.00           N  
ATOM     82  CZ  ARG A   6     -22.246  -5.829   5.243  1.00  0.00           C  
ATOM     83  NH1 ARG A   6     -22.239  -7.132   5.346  1.00  0.00           N  
ATOM     84  NH2 ARG A   6     -23.101  -5.106   5.921  1.00  0.00           N  
ATOM     85  H   ARG A   6     -21.402  -0.918   0.069  1.00  0.00           H  
ATOM     86  HA  ARG A   6     -22.403  -1.532   2.782  1.00  0.00           H  
ATOM     87  HB2 ARG A   6     -23.458  -3.106   1.038  1.00  0.00           H  
ATOM     88  HB3 ARG A   6     -21.848  -3.808   0.879  1.00  0.00           H  
ATOM     89  HG2 ARG A   6     -22.777  -3.454   3.663  1.00  0.00           H  
ATOM     90  HG3 ARG A   6     -23.703  -4.617   2.720  1.00  0.00           H  
ATOM     91  HD2 ARG A   6     -21.963  -6.106   2.594  1.00  0.00           H  
ATOM     92  HD3 ARG A   6     -20.737  -4.829   2.479  1.00  0.00           H  
ATOM     93  HE  ARG A   6     -20.569  -4.852   4.830  1.00  0.00           H  
ATOM     94 HH11 ARG A   6     -21.581  -7.676   4.824  1.00  0.00           H  
ATOM     95 HH12 ARG A   6     -22.891  -7.594   5.947  1.00  0.00           H  
ATOM     96 HH21 ARG A   6     -23.095  -4.109   5.832  1.00  0.00           H  
ATOM     97 HH22 ARG A   6     -23.763  -5.542   6.529  1.00  0.00           H  
ATOM     98  N   SER A   7     -19.601  -2.364   1.212  1.00  0.00           N  
ATOM     99  CA  SER A   7     -18.127  -2.551   1.386  1.00  0.00           C  
ATOM    100  C   SER A   7     -17.389  -1.715   0.329  1.00  0.00           C  
ATOM    101  O   SER A   7     -17.774  -1.740  -0.827  1.00  0.00           O  
ATOM    102  CB  SER A   7     -17.841  -4.051   1.207  1.00  0.00           C  
ATOM    103  OG  SER A   7     -18.853  -4.684   0.426  1.00  0.00           O  
ATOM    104  H   SER A   7     -19.975  -2.456   0.310  1.00  0.00           H  
ATOM    105  HA  SER A   7     -17.830  -2.239   2.376  1.00  0.00           H  
ATOM    106  HB2 SER A   7     -16.897  -4.182   0.703  1.00  0.00           H  
ATOM    107  HB3 SER A   7     -17.772  -4.508   2.186  1.00  0.00           H  
ATOM    108  HG  SER A   7     -18.797  -5.631   0.575  1.00  0.00           H  
ATOM    109  N   PRO A   8     -16.364  -0.998   0.738  1.00  0.00           N  
ATOM    110  CA  PRO A   8     -15.590  -0.148  -0.217  1.00  0.00           C  
ATOM    111  C   PRO A   8     -14.742  -0.996  -1.180  1.00  0.00           C  
ATOM    112  O   PRO A   8     -14.094  -1.942  -0.766  1.00  0.00           O  
ATOM    113  CB  PRO A   8     -14.719   0.717   0.693  1.00  0.00           C  
ATOM    114  CG  PRO A   8     -14.574  -0.065   1.953  1.00  0.00           C  
ATOM    115  CD  PRO A   8     -15.818  -0.894   2.103  1.00  0.00           C  
ATOM    116  HA  PRO A   8     -16.259   0.492  -0.770  1.00  0.00           H  
ATOM    117  HB2 PRO A   8     -13.754   0.884   0.235  1.00  0.00           H  
ATOM    118  HB3 PRO A   8     -15.207   1.656   0.904  1.00  0.00           H  
ATOM    119  HG2 PRO A   8     -13.703  -0.704   1.892  1.00  0.00           H  
ATOM    120  HG3 PRO A   8     -14.488   0.602   2.797  1.00  0.00           H  
ATOM    121  HD2 PRO A   8     -15.569  -1.871   2.496  1.00  0.00           H  
ATOM    122  HD3 PRO A   8     -16.531  -0.395   2.742  1.00  0.00           H  
ATOM    123  N   GLY A   9     -14.751  -0.655  -2.449  1.00  0.00           N  
ATOM    124  CA  GLY A   9     -13.965  -1.407  -3.476  1.00  0.00           C  
ATOM    125  C   GLY A   9     -12.630  -0.703  -3.745  1.00  0.00           C  
ATOM    126  O   GLY A   9     -11.593  -1.339  -3.739  1.00  0.00           O  
ATOM    127  H   GLY A   9     -15.290   0.115  -2.736  1.00  0.00           H  
ATOM    128  HA2 GLY A   9     -13.777  -2.411  -3.121  1.00  0.00           H  
ATOM    129  HA3 GLY A   9     -14.527  -1.454  -4.397  1.00  0.00           H  
ATOM    130  N   ILE A  10     -12.652   0.594  -3.974  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -11.395   1.364  -4.242  1.00  0.00           C  
ATOM    132  C   ILE A  10     -10.392   1.216  -3.084  1.00  0.00           C  
ATOM    133  O   ILE A  10      -9.206   1.138  -3.331  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -11.815   2.828  -4.468  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -10.592   3.610  -4.963  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -12.375   3.464  -3.185  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -10.886   5.112  -5.042  1.00  0.00           C  
ATOM    138  H   ILE A  10     -13.508   1.069  -3.968  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -10.942   0.987  -5.147  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -12.580   2.855  -5.231  1.00  0.00           H  
ATOM    141 HG12 ILE A  10      -9.772   3.445  -4.281  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -10.319   3.250  -5.944  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -13.160   2.841  -2.782  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -11.584   3.565  -2.457  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -12.777   4.441  -3.415  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -11.792   5.273  -5.607  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -11.010   5.505  -4.043  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -10.063   5.614  -5.526  1.00  0.00           H  
ATOM    149  N   SER A  11     -10.846   1.171  -1.849  1.00  0.00           N  
ATOM    150  CA  SER A  11      -9.915   1.023  -0.679  1.00  0.00           C  
ATOM    151  C   SER A  11      -9.168  -0.316  -0.761  1.00  0.00           C  
ATOM    152  O   SER A  11      -8.009  -0.385  -0.397  1.00  0.00           O  
ATOM    153  CB  SER A  11     -10.788   1.112   0.576  1.00  0.00           C  
ATOM    154  OG  SER A  11     -10.003   1.577   1.668  1.00  0.00           O  
ATOM    155  H   SER A  11     -11.812   1.233  -1.690  1.00  0.00           H  
ATOM    156  HA  SER A  11      -9.198   1.828  -0.683  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -11.594   1.810   0.406  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -11.206   0.137   0.788  1.00  0.00           H  
ATOM    159  HG  SER A  11     -10.445   2.341   2.053  1.00  0.00           H  
ATOM    160  N   ARG A  12      -9.813  -1.358  -1.246  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -9.145  -2.692  -1.376  1.00  0.00           C  
ATOM    162  C   ARG A  12      -8.099  -2.573  -2.495  1.00  0.00           C  
ATOM    163  O   ARG A  12      -7.010  -3.102  -2.376  1.00  0.00           O  
ATOM    164  CB  ARG A  12     -10.232  -3.714  -1.741  1.00  0.00           C  
ATOM    165  CG  ARG A  12     -10.412  -4.722  -0.600  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -9.399  -5.867  -0.733  1.00  0.00           C  
ATOM    167  NE  ARG A  12     -10.101  -6.966  -1.462  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -9.551  -8.148  -1.552  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -9.542  -8.941  -0.511  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -9.017  -8.526  -2.685  1.00  0.00           N  
ATOM    171  H   ARG A  12     -10.743  -1.257  -1.540  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -8.666  -2.962  -0.446  1.00  0.00           H  
ATOM    173  HB2 ARG A  12     -11.168  -3.203  -1.915  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -9.944  -4.242  -2.637  1.00  0.00           H  
ATOM    175  HG2 ARG A  12     -10.267  -4.221   0.346  1.00  0.00           H  
ATOM    176  HG3 ARG A  12     -11.413  -5.125  -0.636  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -8.532  -5.535  -1.289  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -9.103  -6.215   0.245  1.00  0.00           H  
ATOM    179  HE  ARG A  12     -10.975  -6.806  -1.879  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -9.955  -8.641   0.350  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -9.124  -9.847  -0.567  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -9.032  -7.910  -3.474  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -8.591  -9.427  -2.771  1.00  0.00           H  
ATOM    184  N   PHE A  13      -8.423  -1.875  -3.565  1.00  0.00           N  
ATOM    185  CA  PHE A  13      -7.469  -1.685  -4.705  1.00  0.00           C  
ATOM    186  C   PHE A  13      -6.330  -0.761  -4.235  1.00  0.00           C  
ATOM    187  O   PHE A  13      -5.185  -0.969  -4.596  1.00  0.00           O  
ATOM    188  CB  PHE A  13      -8.317  -1.110  -5.862  1.00  0.00           C  
ATOM    189  CG  PHE A  13      -7.667   0.073  -6.553  1.00  0.00           C  
ATOM    190  CD1 PHE A  13      -6.598  -0.121  -7.437  1.00  0.00           C  
ATOM    191  CD2 PHE A  13      -8.138   1.366  -6.302  1.00  0.00           C  
ATOM    192  CE1 PHE A  13      -6.005   0.978  -8.068  1.00  0.00           C  
ATOM    193  CE2 PHE A  13      -7.546   2.465  -6.932  1.00  0.00           C  
ATOM    194  CZ  PHE A  13      -6.479   2.271  -7.815  1.00  0.00           C  
ATOM    195  H   PHE A  13      -9.310  -1.458  -3.611  1.00  0.00           H  
ATOM    196  HA  PHE A  13      -7.058  -2.643  -4.991  1.00  0.00           H  
ATOM    197  HB2 PHE A  13      -8.472  -1.886  -6.596  1.00  0.00           H  
ATOM    198  HB3 PHE A  13      -9.282  -0.810  -5.477  1.00  0.00           H  
ATOM    199  HD1 PHE A  13      -6.231  -1.117  -7.632  1.00  0.00           H  
ATOM    200  HD2 PHE A  13      -8.962   1.517  -5.621  1.00  0.00           H  
ATOM    201  HE1 PHE A  13      -5.180   0.829  -8.750  1.00  0.00           H  
ATOM    202  HE2 PHE A  13      -7.913   3.461  -6.737  1.00  0.00           H  
ATOM    203  HZ  PHE A  13      -6.022   3.119  -8.302  1.00  0.00           H  
ATOM    204  N   ARG A  14      -6.644   0.239  -3.432  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -5.612   1.193  -2.905  1.00  0.00           C  
ATOM    206  C   ARG A  14      -4.531   0.417  -2.137  1.00  0.00           C  
ATOM    207  O   ARG A  14      -3.379   0.799  -2.159  1.00  0.00           O  
ATOM    208  CB  ARG A  14      -6.349   2.162  -1.968  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -6.928   3.335  -2.767  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -7.962   4.094  -1.922  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -7.647   5.547  -2.091  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -7.271   6.275  -1.069  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -6.154   5.995  -0.448  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -8.011   7.282  -0.677  1.00  0.00           N  
ATOM    215  H   ARG A  14      -7.581   0.364  -3.163  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -5.166   1.744  -3.719  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -7.150   1.637  -1.468  1.00  0.00           H  
ATOM    218  HB3 ARG A  14      -5.658   2.543  -1.230  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -6.126   4.001  -3.051  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -7.407   2.956  -3.658  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -8.957   3.878  -2.285  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -7.876   3.821  -0.881  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -7.721   5.960  -2.979  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -5.590   5.226  -0.753  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -5.855   6.546   0.332  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -8.864   7.495  -1.157  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -7.731   7.844   0.102  1.00  0.00           H  
ATOM    228  N   ARG A  15      -4.888  -0.666  -1.475  1.00  0.00           N  
ATOM    229  CA  ARG A  15      -3.886  -1.482  -0.711  1.00  0.00           C  
ATOM    230  C   ARG A  15      -2.815  -1.993  -1.685  1.00  0.00           C  
ATOM    231  O   ARG A  15      -1.644  -2.008  -1.353  1.00  0.00           O  
ATOM    232  CB  ARG A  15      -4.624  -2.678  -0.092  1.00  0.00           C  
ATOM    233  CG  ARG A  15      -5.752  -2.226   0.843  1.00  0.00           C  
ATOM    234  CD  ARG A  15      -5.210  -1.848   2.226  1.00  0.00           C  
ATOM    235  NE  ARG A  15      -6.409  -1.860   3.113  1.00  0.00           N  
ATOM    236  CZ  ARG A  15      -6.891  -0.746   3.606  1.00  0.00           C  
ATOM    237  NH1 ARG A  15      -7.660   0.023   2.876  1.00  0.00           N  
ATOM    238  NH2 ARG A  15      -6.594  -0.409   4.833  1.00  0.00           N  
ATOM    239  H   ARG A  15      -5.828  -0.950  -1.485  1.00  0.00           H  
ATOM    240  HA  ARG A  15      -3.431  -0.887   0.066  1.00  0.00           H  
ATOM    241  HB2 ARG A  15      -5.044  -3.281  -0.884  1.00  0.00           H  
ATOM    242  HB3 ARG A  15      -3.916  -3.277   0.465  1.00  0.00           H  
ATOM    243  HG2 ARG A  15      -6.245  -1.367   0.417  1.00  0.00           H  
ATOM    244  HG3 ARG A  15      -6.467  -3.028   0.949  1.00  0.00           H  
ATOM    245  HD2 ARG A  15      -4.477  -2.574   2.555  1.00  0.00           H  
ATOM    246  HD3 ARG A  15      -4.782  -0.858   2.207  1.00  0.00           H  
ATOM    247  HE  ARG A  15      -6.841  -2.713   3.332  1.00  0.00           H  
ATOM    248 HH11 ARG A  15      -7.883  -0.236   1.936  1.00  0.00           H  
ATOM    249 HH12 ARG A  15      -8.030   0.871   3.254  1.00  0.00           H  
ATOM    250 HH21 ARG A  15      -6.005  -1.001   5.383  1.00  0.00           H  
ATOM    251 HH22 ARG A  15      -6.951   0.437   5.230  1.00  0.00           H  
ATOM    252  N   LYS A  16      -3.215  -2.397  -2.873  1.00  0.00           N  
ATOM    253  CA  LYS A  16      -2.240  -2.901  -3.890  1.00  0.00           C  
ATOM    254  C   LYS A  16      -1.372  -1.734  -4.375  1.00  0.00           C  
ATOM    255  O   LYS A  16      -0.162  -1.864  -4.422  1.00  0.00           O  
ATOM    256  CB  LYS A  16      -3.082  -3.500  -5.025  1.00  0.00           C  
ATOM    257  CG  LYS A  16      -2.175  -4.139  -6.082  1.00  0.00           C  
ATOM    258  CD  LYS A  16      -2.987  -5.042  -7.023  1.00  0.00           C  
ATOM    259  CE  LYS A  16      -3.630  -6.232  -6.290  1.00  0.00           C  
ATOM    260  NZ  LYS A  16      -2.588  -6.880  -5.434  1.00  0.00           N  
ATOM    261  H   LYS A  16      -4.171  -2.360  -3.098  1.00  0.00           H  
ATOM    262  HA  LYS A  16      -1.610  -3.660  -3.451  1.00  0.00           H  
ATOM    263  HB2 LYS A  16      -3.745  -4.249  -4.616  1.00  0.00           H  
ATOM    264  HB3 LYS A  16      -3.667  -2.717  -5.484  1.00  0.00           H  
ATOM    265  HG2 LYS A  16      -1.708  -3.355  -6.661  1.00  0.00           H  
ATOM    266  HG3 LYS A  16      -1.408  -4.724  -5.596  1.00  0.00           H  
ATOM    267  HD2 LYS A  16      -3.768  -4.455  -7.482  1.00  0.00           H  
ATOM    268  HD3 LYS A  16      -2.332  -5.415  -7.797  1.00  0.00           H  
ATOM    269  HE2 LYS A  16      -4.447  -5.881  -5.675  1.00  0.00           H  
ATOM    270  HE3 LYS A  16      -4.000  -6.945  -7.013  1.00  0.00           H  
ATOM    271  HZ1 LYS A  16      -1.644  -6.761  -5.858  1.00  0.00           H  
ATOM    272  HZ2 LYS A  16      -2.606  -6.452  -4.486  1.00  0.00           H  
ATOM    273  HZ3 LYS A  16      -2.801  -7.895  -5.346  1.00  0.00           H  
ATOM    274  N   ILE A  17      -1.971  -0.615  -4.721  1.00  0.00           N  
ATOM    275  CA  ILE A  17      -1.181   0.565  -5.191  1.00  0.00           C  
ATOM    276  C   ILE A  17      -0.250   1.014  -4.049  1.00  0.00           C  
ATOM    277  O   ILE A  17       0.877   1.397  -4.295  1.00  0.00           O  
ATOM    278  CB  ILE A  17      -2.219   1.613  -5.644  1.00  0.00           C  
ATOM    279  CG1 ILE A  17      -1.776   2.169  -7.000  1.00  0.00           C  
ATOM    280  CG2 ILE A  17      -2.389   2.774  -4.653  1.00  0.00           C  
ATOM    281  CD1 ILE A  17      -2.946   2.877  -7.690  1.00  0.00           C  
ATOM    282  H   ILE A  17      -2.948  -0.548  -4.663  1.00  0.00           H  
ATOM    283  HA  ILE A  17      -0.573   0.261  -6.031  1.00  0.00           H  
ATOM    284  HB  ILE A  17      -3.176   1.129  -5.774  1.00  0.00           H  
ATOM    285 HG12 ILE A  17      -0.971   2.868  -6.844  1.00  0.00           H  
ATOM    286 HG13 ILE A  17      -1.431   1.359  -7.627  1.00  0.00           H  
ATOM    287 HG21 ILE A  17      -1.434   3.246  -4.481  1.00  0.00           H  
ATOM    288 HG22 ILE A  17      -3.080   3.497  -5.061  1.00  0.00           H  
ATOM    289 HG23 ILE A  17      -2.778   2.398  -3.718  1.00  0.00           H  
ATOM    290 HD11 ILE A  17      -3.870   2.390  -7.421  1.00  0.00           H  
ATOM    291 HD12 ILE A  17      -2.979   3.909  -7.373  1.00  0.00           H  
ATOM    292 HD13 ILE A  17      -2.813   2.832  -8.760  1.00  0.00           H  
ATOM    293  N   ALA A  18      -0.715   0.947  -2.817  1.00  0.00           N  
ATOM    294  CA  ALA A  18       0.117   1.341  -1.639  1.00  0.00           C  
ATOM    295  C   ALA A  18       1.276   0.344  -1.502  1.00  0.00           C  
ATOM    296  O   ALA A  18       2.377   0.751  -1.184  1.00  0.00           O  
ATOM    297  CB  ALA A  18      -0.803   1.287  -0.415  1.00  0.00           C  
ATOM    298  H   ALA A  18      -1.628   0.617  -2.665  1.00  0.00           H  
ATOM    299  HA  ALA A  18       0.502   2.341  -1.771  1.00  0.00           H  
ATOM    300  HB1 ALA A  18      -1.675   1.899  -0.594  1.00  0.00           H  
ATOM    301  HB2 ALA A  18      -1.108   0.266  -0.242  1.00  0.00           H  
ATOM    302  HB3 ALA A  18      -0.274   1.657   0.451  1.00  0.00           H  
ATOM    303  N   LYS A  19       1.046  -0.932  -1.750  1.00  0.00           N  
ATOM    304  CA  LYS A  19       2.136  -1.961  -1.654  1.00  0.00           C  
ATOM    305  C   LYS A  19       3.268  -1.569  -2.620  1.00  0.00           C  
ATOM    306  O   LYS A  19       4.437  -1.719  -2.309  1.00  0.00           O  
ATOM    307  CB  LYS A  19       1.497  -3.290  -2.080  1.00  0.00           C  
ATOM    308  CG  LYS A  19       2.424  -4.470  -1.755  1.00  0.00           C  
ATOM    309  CD  LYS A  19       1.708  -5.464  -0.831  1.00  0.00           C  
ATOM    310  CE  LYS A  19       1.609  -6.847  -1.492  1.00  0.00           C  
ATOM    311  NZ  LYS A  19       0.600  -6.747  -2.593  1.00  0.00           N  
ATOM    312  H   LYS A  19       0.141  -1.217  -2.016  1.00  0.00           H  
ATOM    313  HA  LYS A  19       2.503  -2.031  -0.642  1.00  0.00           H  
ATOM    314  HB2 LYS A  19       0.559  -3.414  -1.560  1.00  0.00           H  
ATOM    315  HB3 LYS A  19       1.312  -3.268  -3.143  1.00  0.00           H  
ATOM    316  HG2 LYS A  19       2.704  -4.965  -2.673  1.00  0.00           H  
ATOM    317  HG3 LYS A  19       3.313  -4.105  -1.262  1.00  0.00           H  
ATOM    318  HD2 LYS A  19       2.265  -5.553   0.090  1.00  0.00           H  
ATOM    319  HD3 LYS A  19       0.714  -5.104  -0.609  1.00  0.00           H  
ATOM    320  HE2 LYS A  19       2.570  -7.132  -1.893  1.00  0.00           H  
ATOM    321  HE3 LYS A  19       1.280  -7.575  -0.767  1.00  0.00           H  
ATOM    322  HZ1 LYS A  19      -0.065  -5.965  -2.406  1.00  0.00           H  
ATOM    323  HZ2 LYS A  19       1.090  -6.583  -3.496  1.00  0.00           H  
ATOM    324  HZ3 LYS A  19       0.073  -7.642  -2.654  1.00  0.00           H  
ATOM    325  N   ARG A  20       2.908  -1.057  -3.779  1.00  0.00           N  
ATOM    326  CA  ARG A  20       3.920  -0.625  -4.794  1.00  0.00           C  
ATOM    327  C   ARG A  20       4.596   0.654  -4.280  1.00  0.00           C  
ATOM    328  O   ARG A  20       5.801   0.800  -4.382  1.00  0.00           O  
ATOM    329  CB  ARG A  20       3.156  -0.345  -6.098  1.00  0.00           C  
ATOM    330  CG  ARG A  20       2.431  -1.601  -6.605  1.00  0.00           C  
ATOM    331  CD  ARG A  20       3.424  -2.552  -7.284  1.00  0.00           C  
ATOM    332  NE  ARG A  20       2.697  -3.182  -8.428  1.00  0.00           N  
ATOM    333  CZ  ARG A  20       3.315  -4.053  -9.178  1.00  0.00           C  
ATOM    334  NH1 ARG A  20       4.058  -3.633 -10.170  1.00  0.00           N  
ATOM    335  NH2 ARG A  20       3.190  -5.332  -8.934  1.00  0.00           N  
ATOM    336  H   ARG A  20       1.953  -0.947  -3.978  1.00  0.00           H  
ATOM    337  HA  ARG A  20       4.653  -1.401  -4.950  1.00  0.00           H  
ATOM    338  HB2 ARG A  20       2.429   0.435  -5.922  1.00  0.00           H  
ATOM    339  HB3 ARG A  20       3.855  -0.009  -6.849  1.00  0.00           H  
ATOM    340  HG2 ARG A  20       1.963  -2.107  -5.774  1.00  0.00           H  
ATOM    341  HG3 ARG A  20       1.675  -1.308  -7.317  1.00  0.00           H  
ATOM    342  HD2 ARG A  20       4.282  -2.000  -7.641  1.00  0.00           H  
ATOM    343  HD3 ARG A  20       3.738  -3.318  -6.590  1.00  0.00           H  
ATOM    344  HE  ARG A  20       1.764  -2.946  -8.627  1.00  0.00           H  
ATOM    345 HH11 ARG A  20       4.149  -2.651 -10.346  1.00  0.00           H  
ATOM    346 HH12 ARG A  20       4.537  -4.283 -10.760  1.00  0.00           H  
ATOM    347 HH21 ARG A  20       2.619  -5.643  -8.174  1.00  0.00           H  
ATOM    348 HH22 ARG A  20       3.660  -6.006  -9.504  1.00  0.00           H  
ATOM    349  N   SER A  21       3.821   1.565  -3.725  1.00  0.00           N  
ATOM    350  CA  SER A  21       4.373   2.847  -3.182  1.00  0.00           C  
ATOM    351  C   SER A  21       5.296   2.560  -1.990  1.00  0.00           C  
ATOM    352  O   SER A  21       6.371   3.122  -1.910  1.00  0.00           O  
ATOM    353  CB  SER A  21       3.173   3.675  -2.715  1.00  0.00           C  
ATOM    354  OG  SER A  21       2.436   4.122  -3.845  1.00  0.00           O  
ATOM    355  H   SER A  21       2.854   1.399  -3.661  1.00  0.00           H  
ATOM    356  HA  SER A  21       4.906   3.385  -3.950  1.00  0.00           H  
ATOM    357  HB2 SER A  21       2.528   3.070  -2.098  1.00  0.00           H  
ATOM    358  HB3 SER A  21       3.532   4.514  -2.133  1.00  0.00           H  
ATOM    359  HG  SER A  21       1.831   4.809  -3.555  1.00  0.00           H  
ATOM    360  N   ILE A  22       4.878   1.699  -1.087  1.00  0.00           N  
ATOM    361  CA  ILE A  22       5.695   1.339   0.119  1.00  0.00           C  
ATOM    362  C   ILE A  22       7.070   0.814  -0.320  1.00  0.00           C  
ATOM    363  O   ILE A  22       8.067   1.205   0.254  1.00  0.00           O  
ATOM    364  CB  ILE A  22       4.880   0.281   0.889  1.00  0.00           C  
ATOM    365  CG1 ILE A  22       3.726   0.962   1.636  1.00  0.00           C  
ATOM    366  CG2 ILE A  22       5.752  -0.455   1.915  1.00  0.00           C  
ATOM    367  CD1 ILE A  22       2.604  -0.045   1.909  1.00  0.00           C  
ATOM    368  H   ILE A  22       3.999   1.276  -1.209  1.00  0.00           H  
ATOM    369  HA  ILE A  22       5.825   2.213   0.739  1.00  0.00           H  
ATOM    370  HB  ILE A  22       4.476  -0.434   0.187  1.00  0.00           H  
ATOM    371 HG12 ILE A  22       4.088   1.355   2.575  1.00  0.00           H  
ATOM    372 HG13 ILE A  22       3.335   1.772   1.037  1.00  0.00           H  
ATOM    373 HG21 ILE A  22       6.316   0.263   2.492  1.00  0.00           H  
ATOM    374 HG22 ILE A  22       5.123  -1.034   2.574  1.00  0.00           H  
ATOM    375 HG23 ILE A  22       6.433  -1.115   1.398  1.00  0.00           H  
ATOM    376 HD11 ILE A  22       3.021  -0.944   2.339  1.00  0.00           H  
ATOM    377 HD12 ILE A  22       1.892   0.386   2.598  1.00  0.00           H  
ATOM    378 HD13 ILE A  22       2.104  -0.288   0.982  1.00  0.00           H  
ATOM    379  N   LYS A  23       7.122  -0.044  -1.320  1.00  0.00           N  
ATOM    380  CA  LYS A  23       8.429  -0.594  -1.811  1.00  0.00           C  
ATOM    381  C   LYS A  23       9.282   0.531  -2.410  1.00  0.00           C  
ATOM    382  O   LYS A  23      10.456   0.627  -2.104  1.00  0.00           O  
ATOM    383  CB  LYS A  23       8.098  -1.655  -2.868  1.00  0.00           C  
ATOM    384  CG  LYS A  23       7.944  -3.020  -2.192  1.00  0.00           C  
ATOM    385  CD  LYS A  23       8.170  -4.147  -3.205  1.00  0.00           C  
ATOM    386  CE  LYS A  23       6.916  -4.329  -4.069  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       7.006  -5.689  -4.682  1.00  0.00           N  
ATOM    388  H   LYS A  23       6.288  -0.325  -1.756  1.00  0.00           H  
ATOM    389  HA  LYS A  23       8.962  -1.054  -0.992  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       7.180  -1.390  -3.373  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       8.904  -1.703  -3.585  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       8.669  -3.107  -1.394  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       6.949  -3.104  -1.780  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       9.014  -3.903  -3.835  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       8.375  -5.064  -2.674  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       6.029  -4.251  -3.455  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       6.895  -3.582  -4.847  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       7.497  -6.352  -4.046  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       6.045  -6.042  -4.870  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       7.528  -5.628  -5.580  1.00  0.00           H  
ATOM    401  N   THR A  24       8.708   1.379  -3.237  1.00  0.00           N  
ATOM    402  CA  THR A  24       9.494   2.506  -3.837  1.00  0.00           C  
ATOM    403  C   THR A  24       9.931   3.431  -2.690  1.00  0.00           C  
ATOM    404  O   THR A  24      11.057   3.898  -2.668  1.00  0.00           O  
ATOM    405  CB  THR A  24       8.559   3.220  -4.827  1.00  0.00           C  
ATOM    406  OG1 THR A  24       8.196   2.314  -5.862  1.00  0.00           O  
ATOM    407  CG2 THR A  24       9.258   4.425  -5.462  1.00  0.00           C  
ATOM    408  H   THR A  24       7.757   1.279  -3.454  1.00  0.00           H  
ATOM    409  HA  THR A  24      10.361   2.119  -4.352  1.00  0.00           H  
ATOM    410  HB  THR A  24       7.674   3.560  -4.311  1.00  0.00           H  
ATOM    411  HG1 THR A  24       7.303   2.004  -5.694  1.00  0.00           H  
ATOM    412 HG21 THR A  24      10.325   4.261  -5.471  1.00  0.00           H  
ATOM    413 HG22 THR A  24       8.904   4.556  -6.474  1.00  0.00           H  
ATOM    414 HG23 THR A  24       9.035   5.311  -4.886  1.00  0.00           H  
ATOM    415  N   LEU A  25       9.047   3.678  -1.746  1.00  0.00           N  
ATOM    416  CA  LEU A  25       9.374   4.552  -0.580  1.00  0.00           C  
ATOM    417  C   LEU A  25      10.478   3.878   0.243  1.00  0.00           C  
ATOM    418  O   LEU A  25      11.412   4.544   0.634  1.00  0.00           O  
ATOM    419  CB  LEU A  25       8.082   4.692   0.236  1.00  0.00           C  
ATOM    420  CG  LEU A  25       8.124   5.984   1.056  1.00  0.00           C  
ATOM    421  CD1 LEU A  25       7.760   7.178   0.168  1.00  0.00           C  
ATOM    422  CD2 LEU A  25       7.122   5.886   2.209  1.00  0.00           C  
ATOM    423  H   LEU A  25       8.151   3.274  -1.799  1.00  0.00           H  
ATOM    424  HA  LEU A  25       9.702   5.520  -0.922  1.00  0.00           H  
ATOM    425  HB2 LEU A  25       7.233   4.718  -0.432  1.00  0.00           H  
ATOM    426  HB3 LEU A  25       7.987   3.850   0.904  1.00  0.00           H  
ATOM    427  HG  LEU A  25       9.119   6.118   1.449  1.00  0.00           H  
ATOM    428 HD11 LEU A  25       8.264   7.089  -0.782  1.00  0.00           H  
ATOM    429 HD12 LEU A  25       6.692   7.199   0.009  1.00  0.00           H  
ATOM    430 HD13 LEU A  25       8.070   8.093   0.653  1.00  0.00           H  
ATOM    431 HD21 LEU A  25       6.129   5.723   1.813  1.00  0.00           H  
ATOM    432 HD22 LEU A  25       7.390   5.061   2.851  1.00  0.00           H  
ATOM    433 HD23 LEU A  25       7.134   6.803   2.776  1.00  0.00           H  
ATOM    434  N   GLU A  26      10.382   2.589   0.490  1.00  0.00           N  
ATOM    435  CA  GLU A  26      11.426   1.857   1.280  1.00  0.00           C  
ATOM    436  C   GLU A  26      12.800   2.049   0.627  1.00  0.00           C  
ATOM    437  O   GLU A  26      13.775   2.246   1.326  1.00  0.00           O  
ATOM    438  CB  GLU A  26      11.024   0.377   1.291  1.00  0.00           C  
ATOM    439  CG  GLU A  26      10.033   0.128   2.433  1.00  0.00           C  
ATOM    440  CD  GLU A  26      10.768  -0.342   3.693  1.00  0.00           C  
ATOM    441  OE1 GLU A  26      11.522   0.440   4.253  1.00  0.00           O  
ATOM    442  OE2 GLU A  26      10.561  -1.481   4.079  1.00  0.00           O  
ATOM    443  H   GLU A  26       9.607   2.092   0.146  1.00  0.00           H  
ATOM    444  HA  GLU A  26      11.450   2.231   2.291  1.00  0.00           H  
ATOM    445  HB2 GLU A  26      10.563   0.117   0.348  1.00  0.00           H  
ATOM    446  HB3 GLU A  26      11.901  -0.233   1.445  1.00  0.00           H  
ATOM    447  HG2 GLU A  26       9.500   1.042   2.653  1.00  0.00           H  
ATOM    448  HG3 GLU A  26       9.326  -0.632   2.131  1.00  0.00           H  
ATOM    449  N   HIS A  27      12.876   2.009  -0.687  1.00  0.00           N  
ATOM    450  CA  HIS A  27      14.181   2.204  -1.398  1.00  0.00           C  
ATOM    451  C   HIS A  27      14.689   3.627  -1.110  1.00  0.00           C  
ATOM    452  O   HIS A  27      15.852   3.826  -0.817  1.00  0.00           O  
ATOM    453  CB  HIS A  27      13.876   2.011  -2.889  1.00  0.00           C  
ATOM    454  CG  HIS A  27      15.158   1.907  -3.673  1.00  0.00           C  
ATOM    455  ND1 HIS A  27      16.106   0.930  -3.416  1.00  0.00           N  
ATOM    456  CD2 HIS A  27      15.659   2.653  -4.711  1.00  0.00           C  
ATOM    457  CE1 HIS A  27      17.120   1.113  -4.279  1.00  0.00           C  
ATOM    458  NE2 HIS A  27      16.901   2.148  -5.092  1.00  0.00           N  
ATOM    459  H   HIS A  27      12.059   1.858  -1.211  1.00  0.00           H  
ATOM    460  HA  HIS A  27      14.901   1.471  -1.066  1.00  0.00           H  
ATOM    461  HB2 HIS A  27      13.301   1.107  -3.024  1.00  0.00           H  
ATOM    462  HB3 HIS A  27      13.305   2.854  -3.249  1.00  0.00           H  
ATOM    463  HD1 HIS A  27      16.049   0.234  -2.729  1.00  0.00           H  
ATOM    464  HD2 HIS A  27      15.167   3.500  -5.164  1.00  0.00           H  
ATOM    465  HE1 HIS A  27      18.006   0.495  -4.311  1.00  0.00           H  
ATOM    466  N   LYS A  28      13.807   4.601  -1.187  1.00  0.00           N  
ATOM    467  CA  LYS A  28      14.175   6.028  -0.918  1.00  0.00           C  
ATOM    468  C   LYS A  28      14.507   6.191   0.575  1.00  0.00           C  
ATOM    469  O   LYS A  28      15.458   6.867   0.922  1.00  0.00           O  
ATOM    470  CB  LYS A  28      12.947   6.867  -1.308  1.00  0.00           C  
ATOM    471  CG  LYS A  28      12.809   6.939  -2.836  1.00  0.00           C  
ATOM    472  CD  LYS A  28      11.614   7.819  -3.225  1.00  0.00           C  
ATOM    473  CE  LYS A  28      10.961   7.303  -4.517  1.00  0.00           C  
ATOM    474  NZ  LYS A  28      11.310   8.272  -5.602  1.00  0.00           N  
ATOM    475  H   LYS A  28      12.879   4.384  -1.420  1.00  0.00           H  
ATOM    476  HA  LYS A  28      15.023   6.316  -1.522  1.00  0.00           H  
ATOM    477  HB2 LYS A  28      12.061   6.415  -0.889  1.00  0.00           H  
ATOM    478  HB3 LYS A  28      13.059   7.865  -0.914  1.00  0.00           H  
ATOM    479  HG2 LYS A  28      13.713   7.355  -3.256  1.00  0.00           H  
ATOM    480  HG3 LYS A  28      12.660   5.942  -3.226  1.00  0.00           H  
ATOM    481  HD2 LYS A  28      10.884   7.801  -2.427  1.00  0.00           H  
ATOM    482  HD3 LYS A  28      11.951   8.834  -3.375  1.00  0.00           H  
ATOM    483  HE2 LYS A  28      11.339   6.319  -4.758  1.00  0.00           H  
ATOM    484  HE3 LYS A  28       9.889   7.266  -4.398  1.00  0.00           H  
ATOM    485  HZ1 LYS A  28      12.344   8.377  -5.668  1.00  0.00           H  
ATOM    486  HZ2 LYS A  28      10.939   7.918  -6.507  1.00  0.00           H  
ATOM    487  HZ3 LYS A  28      10.878   9.198  -5.402  1.00  0.00           H  
ATOM    488  N   ARG A  29      13.736   5.572   1.443  1.00  0.00           N  
ATOM    489  CA  ARG A  29      13.974   5.656   2.921  1.00  0.00           C  
ATOM    490  C   ARG A  29      15.350   5.075   3.285  1.00  0.00           C  
ATOM    491  O   ARG A  29      16.001   5.589   4.177  1.00  0.00           O  
ATOM    492  CB  ARG A  29      12.845   4.858   3.595  1.00  0.00           C  
ATOM    493  CG  ARG A  29      11.957   5.788   4.429  1.00  0.00           C  
ATOM    494  CD  ARG A  29      11.012   6.593   3.525  1.00  0.00           C  
ATOM    495  NE  ARG A  29       9.700   6.638   4.240  1.00  0.00           N  
ATOM    496  CZ  ARG A  29       9.406   7.631   5.046  1.00  0.00           C  
ATOM    497  NH1 ARG A  29       9.929   7.668   6.245  1.00  0.00           N  
ATOM    498  NH2 ARG A  29       8.591   8.578   4.651  1.00  0.00           N  
ATOM    499  H   ARG A  29      12.983   5.034   1.109  1.00  0.00           H  
ATOM    500  HA  ARG A  29      13.920   6.686   3.238  1.00  0.00           H  
ATOM    501  HB2 ARG A  29      12.245   4.364   2.844  1.00  0.00           H  
ATOM    502  HB3 ARG A  29      13.277   4.110   4.244  1.00  0.00           H  
ATOM    503  HG2 ARG A  29      11.376   5.192   5.119  1.00  0.00           H  
ATOM    504  HG3 ARG A  29      12.581   6.470   4.988  1.00  0.00           H  
ATOM    505  HD2 ARG A  29      11.402   7.591   3.379  1.00  0.00           H  
ATOM    506  HD3 ARG A  29      10.889   6.096   2.573  1.00  0.00           H  
ATOM    507  HE  ARG A  29       9.051   5.914   4.102  1.00  0.00           H  
ATOM    508 HH11 ARG A  29      10.550   6.943   6.544  1.00  0.00           H  
ATOM    509 HH12 ARG A  29       9.713   8.420   6.870  1.00  0.00           H  
ATOM    510 HH21 ARG A  29       8.191   8.548   3.734  1.00  0.00           H  
ATOM    511 HH22 ARG A  29       8.364   9.338   5.261  1.00  0.00           H  
ATOM    512  N   GLU A  30      15.797   4.034   2.614  1.00  0.00           N  
ATOM    513  CA  GLU A  30      17.138   3.429   2.921  1.00  0.00           C  
ATOM    514  C   GLU A  30      18.267   4.454   2.705  1.00  0.00           C  
ATOM    515  O   GLU A  30      19.296   4.369   3.350  1.00  0.00           O  
ATOM    516  CB  GLU A  30      17.311   2.226   1.981  1.00  0.00           C  
ATOM    517  CG  GLU A  30      17.823   1.009   2.762  1.00  0.00           C  
ATOM    518  CD  GLU A  30      19.355   0.995   2.805  1.00  0.00           C  
ATOM    519  OE1 GLU A  30      19.960   0.670   1.796  1.00  0.00           O  
ATOM    520  OE2 GLU A  30      19.897   1.308   3.852  1.00  0.00           O  
ATOM    521  H   GLU A  30      15.246   3.650   1.897  1.00  0.00           H  
ATOM    522  HA  GLU A  30      17.153   3.084   3.943  1.00  0.00           H  
ATOM    523  HB2 GLU A  30      16.363   1.981   1.526  1.00  0.00           H  
ATOM    524  HB3 GLU A  30      18.023   2.474   1.206  1.00  0.00           H  
ATOM    525  HG2 GLU A  30      17.440   1.043   3.771  1.00  0.00           H  
ATOM    526  HG3 GLU A  30      17.475   0.107   2.282  1.00  0.00           H  
ATOM    527  N   ASN A  31      18.083   5.413   1.820  1.00  0.00           N  
ATOM    528  CA  ASN A  31      19.128   6.451   1.555  1.00  0.00           C  
ATOM    529  C   ASN A  31      18.441   7.769   1.154  1.00  0.00           C  
ATOM    530  O   ASN A  31      18.473   8.181   0.008  1.00  0.00           O  
ATOM    531  CB  ASN A  31      19.997   5.869   0.430  1.00  0.00           C  
ATOM    532  CG  ASN A  31      21.421   5.650   0.947  1.00  0.00           C  
ATOM    533  OD1 ASN A  31      21.840   4.530   1.159  1.00  0.00           O  
ATOM    534  ND2 ASN A  31      22.198   6.678   1.160  1.00  0.00           N  
ATOM    535  H   ASN A  31      17.241   5.459   1.319  1.00  0.00           H  
ATOM    536  HA  ASN A  31      19.729   6.605   2.439  1.00  0.00           H  
ATOM    537  HB2 ASN A  31      19.585   4.925   0.100  1.00  0.00           H  
ATOM    538  HB3 ASN A  31      20.027   6.557  -0.402  1.00  0.00           H  
ATOM    539 HD21 ASN A  31      21.874   7.589   0.991  1.00  0.00           H  
ATOM    540 HD22 ASN A  31      23.110   6.538   1.492  1.00  0.00           H  
ATOM    541  N   ALA A  32      17.812   8.425   2.103  1.00  0.00           N  
ATOM    542  CA  ALA A  32      17.103   9.714   1.816  1.00  0.00           C  
ATOM    543  C   ALA A  32      17.982  10.931   2.142  1.00  0.00           C  
ATOM    544  O   ALA A  32      18.181  11.262   3.297  1.00  0.00           O  
ATOM    545  CB  ALA A  32      15.844   9.697   2.689  1.00  0.00           C  
ATOM    546  H   ALA A  32      17.803   8.061   3.013  1.00  0.00           H  
ATOM    547  HA  ALA A  32      16.805   9.743   0.780  1.00  0.00           H  
ATOM    548  HB1 ALA A  32      16.128   9.628   3.728  1.00  0.00           H  
ATOM    549  HB2 ALA A  32      15.285  10.607   2.529  1.00  0.00           H  
ATOM    550  HB3 ALA A  32      15.233   8.847   2.426  1.00  0.00           H  
ATOM    551  N   LYS A  33      18.492  11.585   1.119  1.00  0.00           N  
ATOM    552  CA  LYS A  33      19.367  12.795   1.255  1.00  0.00           C  
ATOM    553  C   LYS A  33      20.668  12.465   2.007  1.00  0.00           C  
ATOM    554  O   LYS A  33      21.672  12.221   1.363  1.00  0.00           O  
ATOM    555  CB  LYS A  33      18.508  13.867   1.945  1.00  0.00           C  
ATOM    556  CG  LYS A  33      19.265  15.197   2.007  1.00  0.00           C  
ATOM    557  CD  LYS A  33      18.414  16.244   2.735  1.00  0.00           C  
ATOM    558  CE  LYS A  33      18.300  17.516   1.886  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      17.218  17.264   0.886  1.00  0.00           N  
ATOM    560  H   LYS A  33      18.290  11.266   0.214  1.00  0.00           H  
ATOM    561  HA  LYS A  33      19.626  13.143   0.266  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      17.593  14.003   1.385  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      18.266  13.548   2.948  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      20.194  15.054   2.541  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      19.474  15.539   1.005  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      17.427  15.845   2.923  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      18.882  16.489   3.677  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      18.043  18.356   2.516  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      19.230  17.709   1.372  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      17.392  16.367   0.389  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      16.296  17.225   1.368  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      17.208  18.038   0.191  1.00  0.00           H  
ATOM    573  N   GLU A  34      20.665  12.451   3.321  1.00  0.00           N  
ATOM    574  CA  GLU A  34      21.901  12.131   4.101  1.00  0.00           C  
ATOM    575  C   GLU A  34      21.867  10.665   4.558  1.00  0.00           C  
ATOM    576  O   GLU A  34      22.881  10.005   4.409  1.00  0.00           O  
ATOM    577  CB  GLU A  34      21.912  13.087   5.302  1.00  0.00           C  
ATOM    578  CG  GLU A  34      22.265  14.508   4.844  1.00  0.00           C  
ATOM    579  CD  GLU A  34      22.741  15.359   6.030  1.00  0.00           C  
ATOM    580  OE1 GLU A  34      23.769  15.035   6.603  1.00  0.00           O  
ATOM    581  OE2 GLU A  34      22.068  16.328   6.346  1.00  0.00           O  
ATOM    582  OXT GLU A  34      20.838  10.219   5.045  1.00  0.00           O  
ATOM    583  H   GLU A  34      19.837  12.647   3.807  1.00  0.00           H  
ATOM    584  HA  GLU A  34      22.777  12.305   3.495  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      20.939  13.089   5.770  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      22.651  12.752   6.016  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      23.051  14.460   4.104  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      21.391  14.967   4.406  1.00  0.00           H  
TER     589      GLU A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1     -21.401 -15.351   2.613  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -20.859 -14.871   1.301  1.00  0.00           C  
ATOM      3  C   CYS A   1     -19.445 -14.300   1.481  1.00  0.00           C  
ATOM      4  O   CYS A   1     -19.077 -13.888   2.567  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -21.810 -13.773   0.812  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -23.300 -14.518   0.104  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -21.281 -14.612   3.334  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -22.410 -15.586   2.517  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -20.880 -16.200   2.912  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -20.847 -15.678   0.585  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -22.084 -13.133   1.637  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -21.312 -13.182   0.056  1.00  0.00           H  
ATOM     13  HG  CYS A   1     -23.398 -14.194  -0.794  1.00  0.00           H  
ATOM     14  N   ALA A   2     -18.664 -14.271   0.425  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -17.272 -13.728   0.509  1.00  0.00           C  
ATOM     16  C   ALA A   2     -17.255 -12.265   0.040  1.00  0.00           C  
ATOM     17  O   ALA A   2     -16.767 -11.932  -1.024  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -16.419 -14.635  -0.386  1.00  0.00           C  
ATOM     19  H   ALA A   2     -18.998 -14.609  -0.433  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -16.910 -13.784   1.528  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -16.635 -15.670  -0.164  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -16.644 -14.434  -1.423  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -15.373 -14.440  -0.202  1.00  0.00           H  
ATOM     24  N   VAL A   3     -17.791 -11.394   0.860  1.00  0.00           N  
ATOM     25  CA  VAL A   3     -17.843  -9.923   0.551  1.00  0.00           C  
ATOM     26  C   VAL A   3     -16.699  -9.190   1.278  1.00  0.00           C  
ATOM     27  O   VAL A   3     -16.801  -8.015   1.587  1.00  0.00           O  
ATOM     28  CB  VAL A   3     -19.196  -9.419   1.081  1.00  0.00           C  
ATOM     29  CG1 VAL A   3     -20.361 -10.221   0.489  1.00  0.00           C  
ATOM     30  CG2 VAL A   3     -19.235  -9.507   2.615  1.00  0.00           C  
ATOM     31  H   VAL A   3     -18.163 -11.717   1.707  1.00  0.00           H  
ATOM     32  HA  VAL A   3     -17.785  -9.750  -0.512  1.00  0.00           H  
ATOM     33  HB  VAL A   3     -19.302  -8.386   0.785  1.00  0.00           H  
ATOM     34 HG11 VAL A   3     -20.200 -10.365  -0.570  1.00  0.00           H  
ATOM     35 HG12 VAL A   3     -20.424 -11.183   0.976  1.00  0.00           H  
ATOM     36 HG13 VAL A   3     -21.283  -9.680   0.642  1.00  0.00           H  
ATOM     37 HG21 VAL A   3     -18.674 -10.369   2.946  1.00  0.00           H  
ATOM     38 HG22 VAL A   3     -18.787  -8.617   3.032  1.00  0.00           H  
ATOM     39 HG23 VAL A   3     -20.256  -9.589   2.954  1.00  0.00           H  
ATOM     40  N   GLU A   4     -15.626  -9.889   1.564  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -14.443  -9.323   2.283  1.00  0.00           C  
ATOM     42  C   GLU A   4     -14.832  -8.817   3.686  1.00  0.00           C  
ATOM     43  O   GLU A   4     -14.102  -8.044   4.280  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -13.846  -8.226   1.386  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -13.426  -8.813   0.030  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -12.101  -9.564   0.158  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -11.065  -8.916   0.129  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -12.146 -10.776   0.279  1.00  0.00           O  
ATOM     49  H   GLU A   4     -15.593 -10.829   1.309  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -13.722 -10.109   2.405  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -14.577  -7.446   1.231  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -12.977  -7.805   1.872  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -14.188  -9.494  -0.319  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -13.311  -8.017  -0.686  1.00  0.00           H  
ATOM     55  N   LEU A   5     -15.968  -9.252   4.208  1.00  0.00           N  
ATOM     56  CA  LEU A   5     -16.483  -8.854   5.560  1.00  0.00           C  
ATOM     57  C   LEU A   5     -16.485  -7.329   5.786  1.00  0.00           C  
ATOM     58  O   LEU A   5     -16.521  -6.878   6.917  1.00  0.00           O  
ATOM     59  CB  LEU A   5     -15.608  -9.608   6.575  1.00  0.00           C  
ATOM     60  CG  LEU A   5     -15.591 -11.115   6.266  1.00  0.00           C  
ATOM     61  CD1 LEU A   5     -14.581 -11.828   7.164  1.00  0.00           C  
ATOM     62  CD2 LEU A   5     -16.978 -11.731   6.491  1.00  0.00           C  
ATOM     63  H   LEU A   5     -16.519  -9.876   3.695  1.00  0.00           H  
ATOM     64  HA  LEU A   5     -17.496  -9.211   5.664  1.00  0.00           H  
ATOM     65  HB2 LEU A   5     -14.599  -9.223   6.527  1.00  0.00           H  
ATOM     66  HB3 LEU A   5     -16.000  -9.452   7.569  1.00  0.00           H  
ATOM     67  HG  LEU A   5     -15.295 -11.261   5.238  1.00  0.00           H  
ATOM     68 HD11 LEU A   5     -13.606 -11.384   7.033  1.00  0.00           H  
ATOM     69 HD12 LEU A   5     -14.887 -11.739   8.195  1.00  0.00           H  
ATOM     70 HD13 LEU A   5     -14.538 -12.873   6.891  1.00  0.00           H  
ATOM     71 HD21 LEU A   5     -17.393 -11.363   7.418  1.00  0.00           H  
ATOM     72 HD22 LEU A   5     -17.628 -11.460   5.673  1.00  0.00           H  
ATOM     73 HD23 LEU A   5     -16.890 -12.807   6.539  1.00  0.00           H  
ATOM     74  N   ARG A   6     -16.448  -6.537   4.730  1.00  0.00           N  
ATOM     75  CA  ARG A   6     -16.444  -5.043   4.850  1.00  0.00           C  
ATOM     76  C   ARG A   6     -16.744  -4.330   3.510  1.00  0.00           C  
ATOM     77  O   ARG A   6     -16.408  -3.167   3.378  1.00  0.00           O  
ATOM     78  CB  ARG A   6     -15.024  -4.716   5.325  1.00  0.00           C  
ATOM     79  CG  ARG A   6     -15.047  -3.506   6.263  1.00  0.00           C  
ATOM     80  CD  ARG A   6     -13.750  -3.458   7.078  1.00  0.00           C  
ATOM     81  NE  ARG A   6     -12.786  -2.676   6.250  1.00  0.00           N  
ATOM     82  CZ  ARG A   6     -12.525  -1.430   6.539  1.00  0.00           C  
ATOM     83  NH1 ARG A   6     -13.318  -0.487   6.098  1.00  0.00           N  
ATOM     84  NH2 ARG A   6     -11.479  -1.138   7.271  1.00  0.00           N  
ATOM     85  H   ARG A   6     -16.418  -6.932   3.838  1.00  0.00           H  
ATOM     86  HA  ARG A   6     -17.140  -4.723   5.608  1.00  0.00           H  
ATOM     87  HB2 ARG A   6     -14.614  -5.569   5.849  1.00  0.00           H  
ATOM     88  HB3 ARG A   6     -14.407  -4.495   4.469  1.00  0.00           H  
ATOM     89  HG2 ARG A   6     -15.147  -2.602   5.679  1.00  0.00           H  
ATOM     90  HG3 ARG A   6     -15.887  -3.590   6.938  1.00  0.00           H  
ATOM     91  HD2 ARG A   6     -13.926  -2.967   8.026  1.00  0.00           H  
ATOM     92  HD3 ARG A   6     -13.367  -4.455   7.238  1.00  0.00           H  
ATOM     93  HE  ARG A   6     -12.347  -3.101   5.481  1.00  0.00           H  
ATOM     94 HH11 ARG A   6     -14.117  -0.726   5.542  1.00  0.00           H  
ATOM     95 HH12 ARG A   6     -13.133   0.473   6.313  1.00  0.00           H  
ATOM     96 HH21 ARG A   6     -10.882  -1.868   7.606  1.00  0.00           H  
ATOM     97 HH22 ARG A   6     -11.268  -0.187   7.494  1.00  0.00           H  
ATOM     98  N   SER A   7     -17.356  -4.986   2.535  1.00  0.00           N  
ATOM     99  CA  SER A   7     -17.690  -4.386   1.197  1.00  0.00           C  
ATOM    100  C   SER A   7     -16.412  -4.010   0.417  1.00  0.00           C  
ATOM    101  O   SER A   7     -15.802  -2.989   0.677  1.00  0.00           O  
ATOM    102  CB  SER A   7     -18.674  -3.220   1.445  1.00  0.00           C  
ATOM    103  OG  SER A   7     -18.035  -1.962   1.662  1.00  0.00           O  
ATOM    104  H   SER A   7     -17.609  -5.921   2.678  1.00  0.00           H  
ATOM    105  HA  SER A   7     -18.204  -5.150   0.629  1.00  0.00           H  
ATOM    106  HB2 SER A   7     -19.311  -3.110   0.585  1.00  0.00           H  
ATOM    107  HB3 SER A   7     -19.303  -3.479   2.288  1.00  0.00           H  
ATOM    108  HG  SER A   7     -17.204  -2.113   2.127  1.00  0.00           H  
ATOM    109  N   PRO A   8     -16.026  -4.851  -0.522  1.00  0.00           N  
ATOM    110  CA  PRO A   8     -14.799  -4.595  -1.329  1.00  0.00           C  
ATOM    111  C   PRO A   8     -15.051  -3.670  -2.528  1.00  0.00           C  
ATOM    112  O   PRO A   8     -16.173  -3.495  -2.971  1.00  0.00           O  
ATOM    113  CB  PRO A   8     -14.388  -5.990  -1.790  1.00  0.00           C  
ATOM    114  CG  PRO A   8     -15.632  -6.815  -1.781  1.00  0.00           C  
ATOM    115  CD  PRO A   8     -16.662  -6.110  -0.942  1.00  0.00           C  
ATOM    116  HA  PRO A   8     -14.014  -4.201  -0.705  1.00  0.00           H  
ATOM    117  HB2 PRO A   8     -13.971  -5.945  -2.786  1.00  0.00           H  
ATOM    118  HB3 PRO A   8     -13.673  -6.407  -1.100  1.00  0.00           H  
ATOM    119  HG2 PRO A   8     -15.998  -6.932  -2.792  1.00  0.00           H  
ATOM    120  HG3 PRO A   8     -15.428  -7.784  -1.352  1.00  0.00           H  
ATOM    121  HD2 PRO A   8     -17.549  -5.913  -1.527  1.00  0.00           H  
ATOM    122  HD3 PRO A   8     -16.906  -6.699  -0.074  1.00  0.00           H  
ATOM    123  N   GLY A   9     -13.990  -3.090  -3.042  1.00  0.00           N  
ATOM    124  CA  GLY A   9     -14.105  -2.171  -4.214  1.00  0.00           C  
ATOM    125  C   GLY A   9     -12.868  -1.273  -4.325  1.00  0.00           C  
ATOM    126  O   GLY A   9     -11.756  -1.761  -4.431  1.00  0.00           O  
ATOM    127  H   GLY A   9     -13.105  -3.264  -2.654  1.00  0.00           H  
ATOM    128  HA2 GLY A   9     -14.197  -2.762  -5.115  1.00  0.00           H  
ATOM    129  HA3 GLY A   9     -14.983  -1.553  -4.101  1.00  0.00           H  
ATOM    130  N   ILE A  10     -13.069   0.025  -4.300  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -11.944   1.011  -4.405  1.00  0.00           C  
ATOM    132  C   ILE A  10     -10.865   0.807  -3.327  1.00  0.00           C  
ATOM    133  O   ILE A  10      -9.693   0.909  -3.630  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -12.589   2.408  -4.328  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -11.533   3.461  -4.687  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -13.163   2.694  -2.931  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -12.122   4.872  -4.616  1.00  0.00           C  
ATOM    138  H   ILE A  10     -13.984   0.362  -4.214  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -11.485   0.908  -5.376  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -13.393   2.460  -5.049  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -10.709   3.382  -3.995  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -11.175   3.275  -5.690  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -13.735   1.843  -2.591  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -12.354   2.884  -2.241  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -13.805   3.561  -2.977  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -12.992   4.933  -5.256  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -12.409   5.093  -3.599  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -11.383   5.587  -4.944  1.00  0.00           H  
ATOM    149  N   SER A  11     -11.231   0.525  -2.096  1.00  0.00           N  
ATOM    150  CA  SER A  11     -10.210   0.320  -1.017  1.00  0.00           C  
ATOM    151  C   SER A  11      -9.344  -0.916  -1.294  1.00  0.00           C  
ATOM    152  O   SER A  11      -8.163  -0.887  -1.003  1.00  0.00           O  
ATOM    153  CB  SER A  11     -10.973   0.197   0.302  1.00  0.00           C  
ATOM    154  OG  SER A  11     -10.158   0.705   1.352  1.00  0.00           O  
ATOM    155  H   SER A  11     -12.184   0.447  -1.882  1.00  0.00           H  
ATOM    156  HA  SER A  11      -9.572   1.189  -0.973  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -11.879   0.779   0.254  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -11.222  -0.841   0.476  1.00  0.00           H  
ATOM    159  HG  SER A  11     -10.243   1.662   1.360  1.00  0.00           H  
ATOM    160  N   ARG A  12      -9.891  -1.980  -1.851  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -9.054  -3.190  -2.142  1.00  0.00           C  
ATOM    162  C   ARG A  12      -7.942  -2.780  -3.120  1.00  0.00           C  
ATOM    163  O   ARG A  12      -6.810  -3.203  -2.978  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -9.976  -4.255  -2.757  1.00  0.00           C  
ATOM    165  CG  ARG A  12     -10.021  -5.480  -1.837  1.00  0.00           C  
ATOM    166  CD  ARG A  12     -11.185  -6.394  -2.232  1.00  0.00           C  
ATOM    167  NE  ARG A  12     -10.629  -7.414  -3.171  1.00  0.00           N  
ATOM    168  CZ  ARG A  12     -11.276  -8.532  -3.377  1.00  0.00           C  
ATOM    169  NH1 ARG A  12     -12.256  -8.561  -4.244  1.00  0.00           N  
ATOM    170  NH2 ARG A  12     -10.943  -9.609  -2.714  1.00  0.00           N  
ATOM    171  H   ARG A  12     -10.844  -1.974  -2.085  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -8.615  -3.558  -1.226  1.00  0.00           H  
ATOM    173  HB2 ARG A  12     -10.971  -3.852  -2.873  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -9.592  -4.552  -3.722  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -9.090  -6.024  -1.915  1.00  0.00           H  
ATOM    176  HG3 ARG A  12     -10.157  -5.155  -0.816  1.00  0.00           H  
ATOM    177  HD2 ARG A  12     -11.586  -6.875  -1.350  1.00  0.00           H  
ATOM    178  HD3 ARG A  12     -11.956  -5.825  -2.729  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -9.780  -7.251  -3.636  1.00  0.00           H  
ATOM    180 HH11 ARG A  12     -12.508  -7.730  -4.743  1.00  0.00           H  
ATOM    181 HH12 ARG A  12     -12.758  -9.409  -4.413  1.00  0.00           H  
ATOM    182 HH21 ARG A  12     -10.196  -9.577  -2.049  1.00  0.00           H  
ATOM    183 HH22 ARG A  12     -11.433 -10.469  -2.860  1.00  0.00           H  
ATOM    184  N   PHE A  13      -8.266  -1.950  -4.090  1.00  0.00           N  
ATOM    185  CA  PHE A  13      -7.257  -1.471  -5.086  1.00  0.00           C  
ATOM    186  C   PHE A  13      -6.365  -0.432  -4.381  1.00  0.00           C  
ATOM    187  O   PHE A  13      -5.158  -0.486  -4.508  1.00  0.00           O  
ATOM    188  CB  PHE A  13      -8.082  -0.922  -6.274  1.00  0.00           C  
ATOM    189  CG  PHE A  13      -7.689   0.481  -6.696  1.00  0.00           C  
ATOM    190  CD1 PHE A  13      -6.509   0.704  -7.418  1.00  0.00           C  
ATOM    191  CD2 PHE A  13      -8.513   1.564  -6.362  1.00  0.00           C  
ATOM    192  CE1 PHE A  13      -6.158   2.003  -7.803  1.00  0.00           C  
ATOM    193  CE2 PHE A  13      -8.161   2.862  -6.746  1.00  0.00           C  
ATOM    194  CZ  PHE A  13      -6.984   3.082  -7.466  1.00  0.00           C  
ATOM    195  H   PHE A  13      -9.191  -1.628  -4.154  1.00  0.00           H  
ATOM    196  HA  PHE A  13      -6.648  -2.303  -5.409  1.00  0.00           H  
ATOM    197  HB2 PHE A  13      -7.944  -1.576  -7.120  1.00  0.00           H  
ATOM    198  HB3 PHE A  13      -9.131  -0.933  -6.009  1.00  0.00           H  
ATOM    199  HD1 PHE A  13      -5.871  -0.128  -7.678  1.00  0.00           H  
ATOM    200  HD2 PHE A  13      -9.423   1.398  -5.806  1.00  0.00           H  
ATOM    201  HE1 PHE A  13      -5.249   2.174  -8.360  1.00  0.00           H  
ATOM    202  HE2 PHE A  13      -8.799   3.693  -6.485  1.00  0.00           H  
ATOM    203  HZ  PHE A  13      -6.713   4.085  -7.761  1.00  0.00           H  
ATOM    204  N   ARG A  14      -6.957   0.490  -3.647  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -6.204   1.555  -2.901  1.00  0.00           C  
ATOM    206  C   ARG A  14      -5.150   0.922  -1.977  1.00  0.00           C  
ATOM    207  O   ARG A  14      -4.022   1.381  -1.931  1.00  0.00           O  
ATOM    208  CB  ARG A  14      -7.288   2.294  -2.105  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -6.715   3.446  -1.270  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -7.746   3.857  -0.212  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -7.100   4.934   0.595  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -7.190   4.924   1.899  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -6.381   4.173   2.602  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -8.092   5.666   2.489  1.00  0.00           N  
ATOM    215  H   ARG A  14      -7.939   0.476  -3.580  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -5.737   2.240  -3.593  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -8.016   2.694  -2.795  1.00  0.00           H  
ATOM    218  HB3 ARG A  14      -7.775   1.587  -1.451  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -5.805   3.124  -0.785  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -6.508   4.289  -1.911  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -8.642   4.227  -0.694  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -7.985   3.019   0.426  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -6.608   5.654   0.147  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -5.696   3.609   2.142  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -6.441   4.160   3.600  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -8.708   6.235   1.943  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -8.173   5.669   3.486  1.00  0.00           H  
ATOM    228  N   ARG A  15      -5.512  -0.121  -1.258  1.00  0.00           N  
ATOM    229  CA  ARG A  15      -4.550  -0.808  -0.338  1.00  0.00           C  
ATOM    230  C   ARG A  15      -3.373  -1.381  -1.147  1.00  0.00           C  
ATOM    231  O   ARG A  15      -2.249  -1.375  -0.680  1.00  0.00           O  
ATOM    232  CB  ARG A  15      -5.344  -1.924   0.352  1.00  0.00           C  
ATOM    233  CG  ARG A  15      -4.642  -2.322   1.652  1.00  0.00           C  
ATOM    234  CD  ARG A  15      -5.226  -3.637   2.180  1.00  0.00           C  
ATOM    235  NE  ARG A  15      -4.049  -4.440   2.626  1.00  0.00           N  
ATOM    236  CZ  ARG A  15      -3.582  -4.317   3.842  1.00  0.00           C  
ATOM    237  NH1 ARG A  15      -2.719  -3.369   4.109  1.00  0.00           N  
ATOM    238  NH2 ARG A  15      -3.983  -5.140   4.777  1.00  0.00           N  
ATOM    239  H   ARG A  15      -6.432  -0.460  -1.333  1.00  0.00           H  
ATOM    240  HA  ARG A  15      -4.185  -0.113   0.403  1.00  0.00           H  
ATOM    241  HB2 ARG A  15      -6.341  -1.572   0.572  1.00  0.00           H  
ATOM    242  HB3 ARG A  15      -5.399  -2.783  -0.301  1.00  0.00           H  
ATOM    243  HG2 ARG A  15      -3.585  -2.441   1.464  1.00  0.00           H  
ATOM    244  HG3 ARG A  15      -4.789  -1.546   2.390  1.00  0.00           H  
ATOM    245  HD2 ARG A  15      -5.893  -3.439   3.008  1.00  0.00           H  
ATOM    246  HD3 ARG A  15      -5.747  -4.163   1.395  1.00  0.00           H  
ATOM    247  HE  ARG A  15      -3.624  -5.065   2.001  1.00  0.00           H  
ATOM    248 HH11 ARG A  15      -2.421  -2.745   3.386  1.00  0.00           H  
ATOM    249 HH12 ARG A  15      -2.353  -3.264   5.034  1.00  0.00           H  
ATOM    250 HH21 ARG A  15      -4.644  -5.859   4.562  1.00  0.00           H  
ATOM    251 HH22 ARG A  15      -3.634  -5.054   5.711  1.00  0.00           H  
ATOM    252  N   LYS A  16      -3.628  -1.859  -2.345  1.00  0.00           N  
ATOM    253  CA  LYS A  16      -2.546  -2.425  -3.207  1.00  0.00           C  
ATOM    254  C   LYS A  16      -1.674  -1.285  -3.755  1.00  0.00           C  
ATOM    255  O   LYS A  16      -0.476  -1.467  -3.868  1.00  0.00           O  
ATOM    256  CB  LYS A  16      -3.243  -3.185  -4.340  1.00  0.00           C  
ATOM    257  CG  LYS A  16      -2.279  -4.211  -4.946  1.00  0.00           C  
ATOM    258  CD  LYS A  16      -2.874  -4.782  -6.238  1.00  0.00           C  
ATOM    259  CE  LYS A  16      -1.886  -4.613  -7.402  1.00  0.00           C  
ATOM    260  NZ  LYS A  16      -0.835  -5.661  -7.223  1.00  0.00           N  
ATOM    261  H   LYS A  16      -4.547  -1.838  -2.686  1.00  0.00           H  
ATOM    262  HA  LYS A  16      -1.935  -3.104  -2.632  1.00  0.00           H  
ATOM    263  HB2 LYS A  16      -4.114  -3.693  -3.950  1.00  0.00           H  
ATOM    264  HB3 LYS A  16      -3.546  -2.487  -5.106  1.00  0.00           H  
ATOM    265  HG2 LYS A  16      -1.334  -3.733  -5.158  1.00  0.00           H  
ATOM    266  HG3 LYS A  16      -2.123  -5.016  -4.242  1.00  0.00           H  
ATOM    267  HD2 LYS A  16      -3.092  -5.831  -6.099  1.00  0.00           H  
ATOM    268  HD3 LYS A  16      -3.791  -4.260  -6.476  1.00  0.00           H  
ATOM    269  HE2 LYS A  16      -2.402  -4.751  -8.342  1.00  0.00           H  
ATOM    270  HE3 LYS A  16      -1.433  -3.633  -7.367  1.00  0.00           H  
ATOM    271  HZ1 LYS A  16      -1.276  -6.591  -7.072  1.00  0.00           H  
ATOM    272  HZ2 LYS A  16      -0.237  -5.697  -8.075  1.00  0.00           H  
ATOM    273  HZ3 LYS A  16      -0.243  -5.427  -6.400  1.00  0.00           H  
ATOM    274  N   ILE A  17      -2.246  -0.143  -4.081  1.00  0.00           N  
ATOM    275  CA  ILE A  17      -1.443   1.010  -4.613  1.00  0.00           C  
ATOM    276  C   ILE A  17      -0.354   1.358  -3.585  1.00  0.00           C  
ATOM    277  O   ILE A  17       0.798   1.534  -3.937  1.00  0.00           O  
ATOM    278  CB  ILE A  17      -2.416   2.188  -4.812  1.00  0.00           C  
ATOM    279  CG1 ILE A  17      -3.448   1.890  -5.912  1.00  0.00           C  
ATOM    280  CG2 ILE A  17      -1.658   3.467  -5.190  1.00  0.00           C  
ATOM    281  CD1 ILE A  17      -2.777   1.417  -7.208  1.00  0.00           C  
ATOM    282  H   ILE A  17      -3.217  -0.042  -3.968  1.00  0.00           H  
ATOM    283  HA  ILE A  17      -0.987   0.741  -5.554  1.00  0.00           H  
ATOM    284  HB  ILE A  17      -2.933   2.365  -3.879  1.00  0.00           H  
ATOM    285 HG12 ILE A  17      -4.125   1.124  -5.569  1.00  0.00           H  
ATOM    286 HG13 ILE A  17      -4.011   2.790  -6.116  1.00  0.00           H  
ATOM    287 HG21 ILE A  17      -0.972   3.256  -5.997  1.00  0.00           H  
ATOM    288 HG22 ILE A  17      -2.362   4.222  -5.504  1.00  0.00           H  
ATOM    289 HG23 ILE A  17      -1.106   3.824  -4.333  1.00  0.00           H  
ATOM    290 HD11 ILE A  17      -1.836   1.930  -7.337  1.00  0.00           H  
ATOM    291 HD12 ILE A  17      -2.606   0.353  -7.155  1.00  0.00           H  
ATOM    292 HD13 ILE A  17      -3.422   1.637  -8.045  1.00  0.00           H  
ATOM    293  N   ALA A  18      -0.723   1.440  -2.325  1.00  0.00           N  
ATOM    294  CA  ALA A  18       0.271   1.761  -1.252  1.00  0.00           C  
ATOM    295  C   ALA A  18       1.271   0.604  -1.129  1.00  0.00           C  
ATOM    296  O   ALA A  18       2.454   0.845  -0.987  1.00  0.00           O  
ATOM    297  CB  ALA A  18      -0.527   1.952   0.041  1.00  0.00           C  
ATOM    298  H   ALA A  18      -1.663   1.282  -2.085  1.00  0.00           H  
ATOM    299  HA  ALA A  18       0.800   2.670  -1.498  1.00  0.00           H  
ATOM    300  HB1 ALA A  18      -1.451   2.470  -0.174  1.00  0.00           H  
ATOM    301  HB2 ALA A  18      -0.747   0.987   0.474  1.00  0.00           H  
ATOM    302  HB3 ALA A  18       0.058   2.534   0.739  1.00  0.00           H  
ATOM    303  N   LYS A  19       0.811  -0.628  -1.197  1.00  0.00           N  
ATOM    304  CA  LYS A  19       1.724  -1.818  -1.102  1.00  0.00           C  
ATOM    305  C   LYS A  19       2.790  -1.755  -2.209  1.00  0.00           C  
ATOM    306  O   LYS A  19       3.896  -2.232  -2.038  1.00  0.00           O  
ATOM    307  CB  LYS A  19       0.844  -3.057  -1.308  1.00  0.00           C  
ATOM    308  CG  LYS A  19       0.709  -3.845  -0.003  1.00  0.00           C  
ATOM    309  CD  LYS A  19      -0.004  -5.175  -0.275  1.00  0.00           C  
ATOM    310  CE  LYS A  19       0.977  -6.185  -0.885  1.00  0.00           C  
ATOM    311  NZ  LYS A  19       0.184  -7.418  -1.172  1.00  0.00           N  
ATOM    312  H   LYS A  19      -0.153  -0.774  -1.323  1.00  0.00           H  
ATOM    313  HA  LYS A  19       2.192  -1.860  -0.131  1.00  0.00           H  
ATOM    314  HB2 LYS A  19      -0.137  -2.755  -1.646  1.00  0.00           H  
ATOM    315  HB3 LYS A  19       1.297  -3.689  -2.057  1.00  0.00           H  
ATOM    316  HG2 LYS A  19       1.691  -4.035   0.406  1.00  0.00           H  
ATOM    317  HG3 LYS A  19       0.130  -3.272   0.706  1.00  0.00           H  
ATOM    318  HD2 LYS A  19      -0.391  -5.566   0.655  1.00  0.00           H  
ATOM    319  HD3 LYS A  19      -0.820  -5.011  -0.962  1.00  0.00           H  
ATOM    320  HE2 LYS A  19       1.397  -5.787  -1.798  1.00  0.00           H  
ATOM    321  HE3 LYS A  19       1.763  -6.415  -0.182  1.00  0.00           H  
ATOM    322  HZ1 LYS A  19      -0.717  -7.170  -1.627  1.00  0.00           H  
ATOM    323  HZ2 LYS A  19       0.729  -8.034  -1.809  1.00  0.00           H  
ATOM    324  HZ3 LYS A  19      -0.011  -7.922  -0.284  1.00  0.00           H  
ATOM    325  N   ARG A  20       2.456  -1.170  -3.338  1.00  0.00           N  
ATOM    326  CA  ARG A  20       3.418  -1.054  -4.477  1.00  0.00           C  
ATOM    327  C   ARG A  20       4.398   0.108  -4.251  1.00  0.00           C  
ATOM    328  O   ARG A  20       5.571  -0.020  -4.563  1.00  0.00           O  
ATOM    329  CB  ARG A  20       2.558  -0.810  -5.726  1.00  0.00           C  
ATOM    330  CG  ARG A  20       2.598  -2.028  -6.653  1.00  0.00           C  
ATOM    331  CD  ARG A  20       3.661  -1.829  -7.738  1.00  0.00           C  
ATOM    332  NE  ARG A  20       4.954  -2.257  -7.127  1.00  0.00           N  
ATOM    333  CZ  ARG A  20       5.785  -3.006  -7.799  1.00  0.00           C  
ATOM    334  NH1 ARG A  20       5.522  -4.277  -7.971  1.00  0.00           N  
ATOM    335  NH2 ARG A  20       6.872  -2.473  -8.298  1.00  0.00           N  
ATOM    336  H   ARG A  20       1.554  -0.796  -3.440  1.00  0.00           H  
ATOM    337  HA  ARG A  20       3.962  -1.978  -4.595  1.00  0.00           H  
ATOM    338  HB2 ARG A  20       1.536  -0.624  -5.429  1.00  0.00           H  
ATOM    339  HB3 ARG A  20       2.933   0.052  -6.257  1.00  0.00           H  
ATOM    340  HG2 ARG A  20       2.824  -2.916  -6.079  1.00  0.00           H  
ATOM    341  HG3 ARG A  20       1.632  -2.147  -7.123  1.00  0.00           H  
ATOM    342  HD2 ARG A  20       3.428  -2.437  -8.600  1.00  0.00           H  
ATOM    343  HD3 ARG A  20       3.723  -0.788  -8.021  1.00  0.00           H  
ATOM    344  HE  ARG A  20       5.186  -1.971  -6.217  1.00  0.00           H  
ATOM    345 HH11 ARG A  20       4.687  -4.673  -7.588  1.00  0.00           H  
ATOM    346 HH12 ARG A  20       6.152  -4.860  -8.485  1.00  0.00           H  
ATOM    347 HH21 ARG A  20       7.059  -1.500  -8.161  1.00  0.00           H  
ATOM    348 HH22 ARG A  20       7.520  -3.033  -8.817  1.00  0.00           H  
ATOM    349  N   SER A  21       3.934   1.220  -3.723  1.00  0.00           N  
ATOM    350  CA  SER A  21       4.832   2.396  -3.477  1.00  0.00           C  
ATOM    351  C   SER A  21       5.777   2.171  -2.287  1.00  0.00           C  
ATOM    352  O   SER A  21       6.837   2.763  -2.266  1.00  0.00           O  
ATOM    353  CB  SER A  21       3.920   3.599  -3.211  1.00  0.00           C  
ATOM    354  OG  SER A  21       4.579   4.787  -3.637  1.00  0.00           O  
ATOM    355  H   SER A  21       2.981   1.285  -3.486  1.00  0.00           H  
ATOM    356  HA  SER A  21       5.414   2.596  -4.362  1.00  0.00           H  
ATOM    357  HB2 SER A  21       3.001   3.495  -3.766  1.00  0.00           H  
ATOM    358  HB3 SER A  21       3.692   3.645  -2.154  1.00  0.00           H  
ATOM    359  HG  SER A  21       5.280   4.989  -3.012  1.00  0.00           H  
ATOM    360  N   ILE A  22       5.418   1.347  -1.322  1.00  0.00           N  
ATOM    361  CA  ILE A  22       6.301   1.089  -0.134  1.00  0.00           C  
ATOM    362  C   ILE A  22       7.698   0.650  -0.605  1.00  0.00           C  
ATOM    363  O   ILE A  22       8.684   1.210  -0.161  1.00  0.00           O  
ATOM    364  CB  ILE A  22       5.575   0.017   0.702  1.00  0.00           C  
ATOM    365  CG1 ILE A  22       4.431   0.675   1.482  1.00  0.00           C  
ATOM    366  CG2 ILE A  22       6.521  -0.651   1.707  1.00  0.00           C  
ATOM    367  CD1 ILE A  22       3.394  -0.382   1.871  1.00  0.00           C  
ATOM    368  H   ILE A  22       4.551   0.891  -1.381  1.00  0.00           H  
ATOM    369  HA  ILE A  22       6.394   1.996   0.445  1.00  0.00           H  
ATOM    370  HB  ILE A  22       5.166  -0.735   0.043  1.00  0.00           H  
ATOM    371 HG12 ILE A  22       4.826   1.135   2.377  1.00  0.00           H  
ATOM    372 HG13 ILE A  22       3.958   1.427   0.869  1.00  0.00           H  
ATOM    373 HG21 ILE A  22       7.175   0.092   2.139  1.00  0.00           H  
ATOM    374 HG22 ILE A  22       5.945  -1.120   2.490  1.00  0.00           H  
ATOM    375 HG23 ILE A  22       7.112  -1.398   1.199  1.00  0.00           H  
ATOM    376 HD11 ILE A  22       3.357  -1.144   1.106  1.00  0.00           H  
ATOM    377 HD12 ILE A  22       3.675  -0.831   2.812  1.00  0.00           H  
ATOM    378 HD13 ILE A  22       2.424   0.081   1.966  1.00  0.00           H  
ATOM    379  N   LYS A  23       7.779  -0.321  -1.491  1.00  0.00           N  
ATOM    380  CA  LYS A  23       9.104  -0.804  -2.013  1.00  0.00           C  
ATOM    381  C   LYS A  23       9.907   0.367  -2.605  1.00  0.00           C  
ATOM    382  O   LYS A  23      11.108   0.453  -2.415  1.00  0.00           O  
ATOM    383  CB  LYS A  23       8.781  -1.843  -3.094  1.00  0.00           C  
ATOM    384  CG  LYS A  23       9.955  -2.812  -3.270  1.00  0.00           C  
ATOM    385  CD  LYS A  23      10.904  -2.317  -4.366  1.00  0.00           C  
ATOM    386  CE  LYS A  23      10.675  -3.111  -5.657  1.00  0.00           C  
ATOM    387  NZ  LYS A  23      11.344  -2.333  -6.742  1.00  0.00           N  
ATOM    388  H   LYS A  23       6.949  -0.731  -1.820  1.00  0.00           H  
ATOM    389  HA  LYS A  23       9.666  -1.274  -1.220  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       7.902  -2.399  -2.800  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       8.590  -1.339  -4.031  1.00  0.00           H  
ATOM    392  HG2 LYS A  23      10.495  -2.890  -2.337  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       9.572  -3.785  -3.541  1.00  0.00           H  
ATOM    394  HD2 LYS A  23      10.731  -1.266  -4.548  1.00  0.00           H  
ATOM    395  HD3 LYS A  23      11.924  -2.461  -4.040  1.00  0.00           H  
ATOM    396  HE2 LYS A  23      11.115  -4.094  -5.570  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       9.619  -3.191  -5.868  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23      12.359  -2.229  -6.530  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23      11.233  -2.836  -7.643  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23      10.904  -1.395  -6.824  1.00  0.00           H  
ATOM    401  N   THR A  24       9.246   1.260  -3.309  1.00  0.00           N  
ATOM    402  CA  THR A  24       9.935   2.444  -3.918  1.00  0.00           C  
ATOM    403  C   THR A  24      10.283   3.437  -2.799  1.00  0.00           C  
ATOM    404  O   THR A  24      11.346   4.030  -2.816  1.00  0.00           O  
ATOM    405  CB  THR A  24       8.943   3.066  -4.915  1.00  0.00           C  
ATOM    406  OG1 THR A  24       8.326   2.051  -5.700  1.00  0.00           O  
ATOM    407  CG2 THR A  24       9.670   4.059  -5.828  1.00  0.00           C  
ATOM    408  H   THR A  24       8.278   1.157  -3.434  1.00  0.00           H  
ATOM    409  HA  THR A  24      10.831   2.132  -4.433  1.00  0.00           H  
ATOM    410  HB  THR A  24       8.181   3.601  -4.369  1.00  0.00           H  
ATOM    411  HG1 THR A  24       8.997   1.629  -6.241  1.00  0.00           H  
ATOM    412 HG21 THR A  24      10.559   3.597  -6.235  1.00  0.00           H  
ATOM    413 HG22 THR A  24       9.015   4.353  -6.636  1.00  0.00           H  
ATOM    414 HG23 THR A  24       9.948   4.933  -5.257  1.00  0.00           H  
ATOM    415  N   LEU A  25       9.400   3.606  -1.837  1.00  0.00           N  
ATOM    416  CA  LEU A  25       9.642   4.540  -0.693  1.00  0.00           C  
ATOM    417  C   LEU A  25      10.855   4.038   0.098  1.00  0.00           C  
ATOM    418  O   LEU A  25      11.695   4.821   0.495  1.00  0.00           O  
ATOM    419  CB  LEU A  25       8.377   4.510   0.181  1.00  0.00           C  
ATOM    420  CG  LEU A  25       7.845   5.933   0.388  1.00  0.00           C  
ATOM    421  CD1 LEU A  25       6.553   6.125  -0.408  1.00  0.00           C  
ATOM    422  CD2 LEU A  25       7.564   6.163   1.875  1.00  0.00           C  
ATOM    423  H   LEU A  25       8.560   3.099  -1.868  1.00  0.00           H  
ATOM    424  HA  LEU A  25       9.819   5.540  -1.056  1.00  0.00           H  
ATOM    425  HB2 LEU A  25       7.620   3.907  -0.299  1.00  0.00           H  
ATOM    426  HB3 LEU A  25       8.615   4.076   1.140  1.00  0.00           H  
ATOM    427  HG  LEU A  25       8.580   6.646   0.043  1.00  0.00           H  
ATOM    428 HD11 LEU A  25       5.871   5.316  -0.190  1.00  0.00           H  
ATOM    429 HD12 LEU A  25       6.096   7.064  -0.134  1.00  0.00           H  
ATOM    430 HD13 LEU A  25       6.778   6.129  -1.465  1.00  0.00           H  
ATOM    431 HD21 LEU A  25       6.955   5.357   2.259  1.00  0.00           H  
ATOM    432 HD22 LEU A  25       8.498   6.197   2.419  1.00  0.00           H  
ATOM    433 HD23 LEU A  25       7.042   7.100   2.002  1.00  0.00           H  
ATOM    434  N   GLU A  26      10.948   2.745   0.316  1.00  0.00           N  
ATOM    435  CA  GLU A  26      12.102   2.164   1.071  1.00  0.00           C  
ATOM    436  C   GLU A  26      13.405   2.409   0.301  1.00  0.00           C  
ATOM    437  O   GLU A  26      14.369   2.871   0.876  1.00  0.00           O  
ATOM    438  CB  GLU A  26      11.818   0.663   1.205  1.00  0.00           C  
ATOM    439  CG  GLU A  26      10.753   0.440   2.284  1.00  0.00           C  
ATOM    440  CD  GLU A  26      10.154  -0.964   2.155  1.00  0.00           C  
ATOM    441  OE1 GLU A  26       9.514  -1.242   1.154  1.00  0.00           O  
ATOM    442  OE2 GLU A  26      10.352  -1.744   3.070  1.00  0.00           O  
ATOM    443  H   GLU A  26      10.246   2.146  -0.027  1.00  0.00           H  
ATOM    444  HA  GLU A  26      12.162   2.607   2.053  1.00  0.00           H  
ATOM    445  HB2 GLU A  26      11.462   0.278   0.258  1.00  0.00           H  
ATOM    446  HB3 GLU A  26      12.723   0.148   1.488  1.00  0.00           H  
ATOM    447  HG2 GLU A  26      11.208   0.546   3.259  1.00  0.00           H  
ATOM    448  HG3 GLU A  26       9.967   1.172   2.172  1.00  0.00           H  
ATOM    449  N   HIS A  27      13.446   2.118  -0.979  1.00  0.00           N  
ATOM    450  CA  HIS A  27      14.692   2.341  -1.789  1.00  0.00           C  
ATOM    451  C   HIS A  27      15.207   3.790  -1.686  1.00  0.00           C  
ATOM    452  O   HIS A  27      16.379   4.032  -1.911  1.00  0.00           O  
ATOM    453  CB  HIS A  27      14.335   2.011  -3.242  1.00  0.00           C  
ATOM    454  CG  HIS A  27      14.749   0.601  -3.566  1.00  0.00           C  
ATOM    455  ND1 HIS A  27      13.851  -0.453  -3.565  1.00  0.00           N  
ATOM    456  CD2 HIS A  27      15.964   0.054  -3.903  1.00  0.00           C  
ATOM    457  CE1 HIS A  27      14.527  -1.567  -3.892  1.00  0.00           C  
ATOM    458  NE2 HIS A  27      15.821  -1.315  -4.109  1.00  0.00           N  
ATOM    459  H   HIS A  27      12.644   1.751  -1.412  1.00  0.00           H  
ATOM    460  HA  HIS A  27      15.460   1.660  -1.455  1.00  0.00           H  
ATOM    461  HB2 HIS A  27      13.270   2.116  -3.389  1.00  0.00           H  
ATOM    462  HB3 HIS A  27      14.853   2.693  -3.900  1.00  0.00           H  
ATOM    463  HD1 HIS A  27      12.894  -0.395  -3.359  1.00  0.00           H  
ATOM    464  HD2 HIS A  27      16.891   0.603  -3.994  1.00  0.00           H  
ATOM    465  HE1 HIS A  27      14.081  -2.547  -3.969  1.00  0.00           H  
ATOM    466  N   LYS A  28      14.364   4.744  -1.359  1.00  0.00           N  
ATOM    467  CA  LYS A  28      14.803   6.169  -1.245  1.00  0.00           C  
ATOM    468  C   LYS A  28      14.929   6.599   0.229  1.00  0.00           C  
ATOM    469  O   LYS A  28      15.883   7.259   0.589  1.00  0.00           O  
ATOM    470  CB  LYS A  28      13.717   6.998  -1.945  1.00  0.00           C  
ATOM    471  CG  LYS A  28      13.670   6.688  -3.447  1.00  0.00           C  
ATOM    472  CD  LYS A  28      14.592   7.638  -4.218  1.00  0.00           C  
ATOM    473  CE  LYS A  28      15.878   6.904  -4.619  1.00  0.00           C  
ATOM    474  NZ  LYS A  28      16.540   7.761  -5.646  1.00  0.00           N  
ATOM    475  H   LYS A  28      13.424   4.525  -1.187  1.00  0.00           H  
ATOM    476  HA  LYS A  28      15.742   6.317  -1.754  1.00  0.00           H  
ATOM    477  HB2 LYS A  28      12.758   6.767  -1.504  1.00  0.00           H  
ATOM    478  HB3 LYS A  28      13.926   8.047  -1.803  1.00  0.00           H  
ATOM    479  HG2 LYS A  28      13.977   5.666  -3.616  1.00  0.00           H  
ATOM    480  HG3 LYS A  28      12.657   6.814  -3.801  1.00  0.00           H  
ATOM    481  HD2 LYS A  28      14.083   7.986  -5.105  1.00  0.00           H  
ATOM    482  HD3 LYS A  28      14.845   8.484  -3.595  1.00  0.00           H  
ATOM    483  HE2 LYS A  28      16.519   6.782  -3.756  1.00  0.00           H  
ATOM    484  HE3 LYS A  28      15.642   5.942  -5.048  1.00  0.00           H  
ATOM    485  HZ1 LYS A  28      16.723   8.710  -5.260  1.00  0.00           H  
ATOM    486  HZ2 LYS A  28      17.445   7.329  -5.920  1.00  0.00           H  
ATOM    487  HZ3 LYS A  28      15.930   7.838  -6.486  1.00  0.00           H  
ATOM    488  N   ARG A  29      13.981   6.239   1.068  1.00  0.00           N  
ATOM    489  CA  ARG A  29      14.017   6.621   2.518  1.00  0.00           C  
ATOM    490  C   ARG A  29      14.710   5.564   3.389  1.00  0.00           C  
ATOM    491  O   ARG A  29      15.577   5.921   4.164  1.00  0.00           O  
ATOM    492  CB  ARG A  29      12.546   6.799   2.919  1.00  0.00           C  
ATOM    493  CG  ARG A  29      12.437   7.459   4.297  1.00  0.00           C  
ATOM    494  CD  ARG A  29      12.303   8.978   4.146  1.00  0.00           C  
ATOM    495  NE  ARG A  29      12.685   9.543   5.473  1.00  0.00           N  
ATOM    496  CZ  ARG A  29      11.776   9.771   6.384  1.00  0.00           C  
ATOM    497  NH1 ARG A  29      11.065  10.868   6.328  1.00  0.00           N  
ATOM    498  NH2 ARG A  29      11.585   8.899   7.341  1.00  0.00           N  
ATOM    499  H   ARG A  29      13.223   5.709   0.738  1.00  0.00           H  
ATOM    500  HA  ARG A  29      14.523   7.568   2.636  1.00  0.00           H  
ATOM    501  HB2 ARG A  29      12.046   7.412   2.183  1.00  0.00           H  
ATOM    502  HB3 ARG A  29      12.070   5.829   2.952  1.00  0.00           H  
ATOM    503  HG2 ARG A  29      11.566   7.073   4.806  1.00  0.00           H  
ATOM    504  HG3 ARG A  29      13.320   7.235   4.879  1.00  0.00           H  
ATOM    505  HD2 ARG A  29      12.970   9.337   3.372  1.00  0.00           H  
ATOM    506  HD3 ARG A  29      11.282   9.247   3.919  1.00  0.00           H  
ATOM    507  HE  ARG A  29      13.626   9.747   5.664  1.00  0.00           H  
ATOM    508 HH11 ARG A  29      11.217  11.528   5.592  1.00  0.00           H  
ATOM    509 HH12 ARG A  29      10.365  11.054   7.019  1.00  0.00           H  
ATOM    510 HH21 ARG A  29      12.134   8.063   7.375  1.00  0.00           H  
ATOM    511 HH22 ARG A  29      10.893   9.061   8.045  1.00  0.00           H  
ATOM    512  N   GLU A  30      14.352   4.302   3.278  1.00  0.00           N  
ATOM    513  CA  GLU A  30      15.008   3.239   4.112  1.00  0.00           C  
ATOM    514  C   GLU A  30      16.519   3.251   3.831  1.00  0.00           C  
ATOM    515  O   GLU A  30      17.307   3.337   4.754  1.00  0.00           O  
ATOM    516  CB  GLU A  30      14.355   1.902   3.724  1.00  0.00           C  
ATOM    517  CG  GLU A  30      14.995   0.728   4.476  1.00  0.00           C  
ATOM    518  CD  GLU A  30      16.171   0.153   3.676  1.00  0.00           C  
ATOM    519  OE1 GLU A  30      15.939  -0.361   2.595  1.00  0.00           O  
ATOM    520  OE2 GLU A  30      17.287   0.234   4.160  1.00  0.00           O  
ATOM    521  H   GLU A  30      13.649   4.057   2.641  1.00  0.00           H  
ATOM    522  HA  GLU A  30      14.834   3.442   5.159  1.00  0.00           H  
ATOM    523  HB2 GLU A  30      13.303   1.937   3.964  1.00  0.00           H  
ATOM    524  HB3 GLU A  30      14.469   1.742   2.664  1.00  0.00           H  
ATOM    525  HG2 GLU A  30      15.348   1.066   5.439  1.00  0.00           H  
ATOM    526  HG3 GLU A  30      14.255  -0.044   4.617  1.00  0.00           H  
ATOM    527  N   ASN A  31      16.912   3.178   2.580  1.00  0.00           N  
ATOM    528  CA  ASN A  31      18.370   3.197   2.235  1.00  0.00           C  
ATOM    529  C   ASN A  31      18.921   4.607   2.502  1.00  0.00           C  
ATOM    530  O   ASN A  31      19.868   4.764   3.251  1.00  0.00           O  
ATOM    531  CB  ASN A  31      18.472   2.839   0.744  1.00  0.00           C  
ATOM    532  CG  ASN A  31      19.940   2.844   0.298  1.00  0.00           C  
ATOM    533  OD1 ASN A  31      20.589   1.818   0.302  1.00  0.00           O  
ATOM    534  ND2 ASN A  31      20.505   3.957  -0.090  1.00  0.00           N  
ATOM    535  H   ASN A  31      16.241   3.119   1.866  1.00  0.00           H  
ATOM    536  HA  ASN A  31      18.904   2.469   2.826  1.00  0.00           H  
ATOM    537  HB2 ASN A  31      18.051   1.856   0.584  1.00  0.00           H  
ATOM    538  HB3 ASN A  31      17.921   3.561   0.160  1.00  0.00           H  
ATOM    539 HD21 ASN A  31      19.996   4.794  -0.101  1.00  0.00           H  
ATOM    540 HD22 ASN A  31      21.445   3.954  -0.368  1.00  0.00           H  
ATOM    541  N   ALA A  32      18.323   5.611   1.890  1.00  0.00           N  
ATOM    542  CA  ALA A  32      18.725   7.051   2.035  1.00  0.00           C  
ATOM    543  C   ALA A  32      20.126   7.370   1.477  1.00  0.00           C  
ATOM    544  O   ALA A  32      20.261   8.310   0.713  1.00  0.00           O  
ATOM    545  CB  ALA A  32      18.601   7.387   3.526  1.00  0.00           C  
ATOM    546  H   ALA A  32      17.565   5.411   1.302  1.00  0.00           H  
ATOM    547  HA  ALA A  32      18.008   7.657   1.503  1.00  0.00           H  
ATOM    548  HB1 ALA A  32      17.815   6.789   3.964  1.00  0.00           H  
ATOM    549  HB2 ALA A  32      19.533   7.173   4.027  1.00  0.00           H  
ATOM    550  HB3 ALA A  32      18.358   8.432   3.638  1.00  0.00           H  
ATOM    551  N   LYS A  33      21.157   6.634   1.833  1.00  0.00           N  
ATOM    552  CA  LYS A  33      22.536   6.911   1.318  1.00  0.00           C  
ATOM    553  C   LYS A  33      23.314   5.605   1.093  1.00  0.00           C  
ATOM    554  O   LYS A  33      22.896   4.540   1.513  1.00  0.00           O  
ATOM    555  CB  LYS A  33      23.215   7.762   2.398  1.00  0.00           C  
ATOM    556  CG  LYS A  33      23.465   9.184   1.879  1.00  0.00           C  
ATOM    557  CD  LYS A  33      22.981  10.218   2.901  1.00  0.00           C  
ATOM    558  CE  LYS A  33      21.547  10.656   2.573  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      20.672  10.066   3.629  1.00  0.00           N  
ATOM    560  H   LYS A  33      21.032   5.884   2.453  1.00  0.00           H  
ATOM    561  HA  LYS A  33      22.488   7.474   0.399  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      22.588   7.800   3.276  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      24.161   7.313   2.662  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      24.525   9.315   1.712  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      22.938   9.330   0.947  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      23.018   9.791   3.893  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      23.630  11.081   2.866  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      21.481  11.735   2.592  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      21.249  10.284   1.605  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      20.761   9.029   3.621  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      20.946  10.427   4.565  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      19.682  10.327   3.436  1.00  0.00           H  
ATOM    573  N   GLU A  34      24.444   5.698   0.438  1.00  0.00           N  
ATOM    574  CA  GLU A  34      25.287   4.491   0.167  1.00  0.00           C  
ATOM    575  C   GLU A  34      26.449   4.431   1.171  1.00  0.00           C  
ATOM    576  O   GLU A  34      26.688   3.359   1.700  1.00  0.00           O  
ATOM    577  CB  GLU A  34      25.796   4.641  -1.274  1.00  0.00           C  
ATOM    578  CG  GLU A  34      24.621   4.654  -2.264  1.00  0.00           C  
ATOM    579  CD  GLU A  34      24.896   3.721  -3.448  1.00  0.00           C  
ATOM    580  OE1 GLU A  34      24.760   2.521  -3.274  1.00  0.00           O  
ATOM    581  OE2 GLU A  34      25.231   4.221  -4.511  1.00  0.00           O  
ATOM    582  OXT GLU A  34      27.083   5.451   1.406  1.00  0.00           O  
ATOM    583  H   GLU A  34      24.747   6.574   0.122  1.00  0.00           H  
ATOM    584  HA  GLU A  34      24.690   3.595   0.246  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      26.350   5.564  -1.363  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      26.447   3.810  -1.506  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      23.722   4.328  -1.759  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      24.477   5.658  -2.631  1.00  0.00           H  
TER     589      GLU A  34                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1     -27.843  -7.161   7.929  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -26.605  -7.111   7.091  1.00  0.00           C  
ATOM      3  C   CYS A   1     -25.690  -5.973   7.566  1.00  0.00           C  
ATOM      4  O   CYS A   1     -26.145  -4.858   7.749  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -27.072  -6.865   5.651  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -25.795  -7.426   4.497  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -27.579  -7.220   8.935  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -28.411  -6.301   7.780  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -28.406  -7.998   7.674  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -26.085  -8.055   7.143  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -27.985  -7.412   5.465  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -27.250  -5.810   5.503  1.00  0.00           H  
ATOM     13  HG  CYS A   1     -25.006  -6.900   4.648  1.00  0.00           H  
ATOM     14  N   ALA A   2     -24.420  -6.248   7.764  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -23.465  -5.194   8.228  1.00  0.00           C  
ATOM     16  C   ALA A   2     -22.393  -4.923   7.161  1.00  0.00           C  
ATOM     17  O   ALA A   2     -21.224  -5.215   7.337  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -22.865  -5.742   9.528  1.00  0.00           C  
ATOM     19  H   ALA A   2     -24.089  -7.158   7.606  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -24.000  -4.281   8.442  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -23.661  -6.042  10.194  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -22.242  -6.597   9.306  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -22.269  -4.977  10.001  1.00  0.00           H  
ATOM     24  N   VAL A   3     -22.803  -4.358   6.049  1.00  0.00           N  
ATOM     25  CA  VAL A   3     -21.857  -4.036   4.924  1.00  0.00           C  
ATOM     26  C   VAL A   3     -22.093  -2.619   4.368  1.00  0.00           C  
ATOM     27  O   VAL A   3     -21.689  -2.327   3.258  1.00  0.00           O  
ATOM     28  CB  VAL A   3     -22.121  -5.066   3.813  1.00  0.00           C  
ATOM     29  CG1 VAL A   3     -21.954  -6.499   4.329  1.00  0.00           C  
ATOM     30  CG2 VAL A   3     -23.533  -4.886   3.236  1.00  0.00           C  
ATOM     31  H   VAL A   3     -23.753  -4.138   5.948  1.00  0.00           H  
ATOM     32  HA  VAL A   3     -20.833  -4.130   5.249  1.00  0.00           H  
ATOM     33  HB  VAL A   3     -21.398  -4.896   3.029  1.00  0.00           H  
ATOM     34 HG11 VAL A   3     -21.070  -6.559   4.947  1.00  0.00           H  
ATOM     35 HG12 VAL A   3     -22.819  -6.776   4.911  1.00  0.00           H  
ATOM     36 HG13 VAL A   3     -21.853  -7.173   3.492  1.00  0.00           H  
ATOM     37 HG21 VAL A   3     -24.233  -4.693   4.035  1.00  0.00           H  
ATOM     38 HG22 VAL A   3     -23.533  -4.049   2.552  1.00  0.00           H  
ATOM     39 HG23 VAL A   3     -23.828  -5.779   2.708  1.00  0.00           H  
ATOM     40  N   GLU A   4     -22.746  -1.753   5.116  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -23.045  -0.350   4.675  1.00  0.00           C  
ATOM     42  C   GLU A   4     -23.933  -0.309   3.412  1.00  0.00           C  
ATOM     43  O   GLU A   4     -24.094   0.744   2.821  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -21.677   0.311   4.449  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -21.769   1.834   4.576  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -20.775   2.486   3.612  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -21.092   2.582   2.437  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -19.713   2.873   4.067  1.00  0.00           O  
ATOM     49  H   GLU A   4     -23.059  -2.029   5.998  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -23.551   0.160   5.473  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -20.978  -0.062   5.182  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -21.319   0.059   3.460  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -22.772   2.159   4.336  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -21.528   2.128   5.586  1.00  0.00           H  
ATOM     55  N   LEU A   5     -24.503  -1.430   3.006  1.00  0.00           N  
ATOM     56  CA  LEU A   5     -25.386  -1.535   1.800  1.00  0.00           C  
ATOM     57  C   LEU A   5     -24.734  -0.872   0.573  1.00  0.00           C  
ATOM     58  O   LEU A   5     -25.413  -0.334  -0.286  1.00  0.00           O  
ATOM     59  CB  LEU A   5     -26.728  -0.888   2.188  1.00  0.00           C  
ATOM     60  CG  LEU A   5     -27.508  -1.713   3.233  1.00  0.00           C  
ATOM     61  CD1 LEU A   5     -27.435  -3.219   2.956  1.00  0.00           C  
ATOM     62  CD2 LEU A   5     -26.972  -1.443   4.645  1.00  0.00           C  
ATOM     63  H   LEU A   5     -24.349  -2.248   3.514  1.00  0.00           H  
ATOM     64  HA  LEU A   5     -25.551  -2.578   1.574  1.00  0.00           H  
ATOM     65  HB2 LEU A   5     -26.543   0.097   2.588  1.00  0.00           H  
ATOM     66  HB3 LEU A   5     -27.332  -0.789   1.299  1.00  0.00           H  
ATOM     67  HG  LEU A   5     -28.545  -1.413   3.194  1.00  0.00           H  
ATOM     68 HD11 LEU A   5     -27.585  -3.401   1.903  1.00  0.00           H  
ATOM     69 HD12 LEU A   5     -26.467  -3.595   3.252  1.00  0.00           H  
ATOM     70 HD13 LEU A   5     -28.203  -3.726   3.521  1.00  0.00           H  
ATOM     71 HD21 LEU A   5     -26.701  -0.402   4.737  1.00  0.00           H  
ATOM     72 HD22 LEU A   5     -27.736  -1.681   5.370  1.00  0.00           H  
ATOM     73 HD23 LEU A   5     -26.104  -2.059   4.828  1.00  0.00           H  
ATOM     74  N   ARG A   6     -23.419  -0.913   0.495  1.00  0.00           N  
ATOM     75  CA  ARG A   6     -22.685  -0.297  -0.652  1.00  0.00           C  
ATOM     76  C   ARG A   6     -21.235  -0.794  -0.723  1.00  0.00           C  
ATOM     77  O   ARG A   6     -20.835  -1.251  -1.777  1.00  0.00           O  
ATOM     78  CB  ARG A   6     -22.728   1.219  -0.415  1.00  0.00           C  
ATOM     79  CG  ARG A   6     -22.437   1.975  -1.718  1.00  0.00           C  
ATOM     80  CD  ARG A   6     -23.726   2.168  -2.529  1.00  0.00           C  
ATOM     81  NE  ARG A   6     -23.905   0.924  -3.336  1.00  0.00           N  
ATOM     82  CZ  ARG A   6     -23.242   0.746  -4.449  1.00  0.00           C  
ATOM     83  NH1 ARG A   6     -23.684   1.274  -5.563  1.00  0.00           N  
ATOM     84  NH2 ARG A   6     -22.141   0.036  -4.431  1.00  0.00           N  
ATOM     85  H   ARG A   6     -22.903  -1.356   1.202  1.00  0.00           H  
ATOM     86  HA  ARG A   6     -23.195  -0.521  -1.575  1.00  0.00           H  
ATOM     87  HB2 ARG A   6     -23.704   1.498  -0.048  1.00  0.00           H  
ATOM     88  HB3 ARG A   6     -21.985   1.486   0.321  1.00  0.00           H  
ATOM     89  HG2 ARG A   6     -22.022   2.943  -1.477  1.00  0.00           H  
ATOM     90  HG3 ARG A   6     -21.722   1.422  -2.308  1.00  0.00           H  
ATOM     91  HD2 ARG A   6     -24.563   2.308  -1.860  1.00  0.00           H  
ATOM     92  HD3 ARG A   6     -23.627   3.018  -3.187  1.00  0.00           H  
ATOM     93  HE  ARG A   6     -24.528   0.233  -3.024  1.00  0.00           H  
ATOM     94 HH11 ARG A   6     -24.526   1.814  -5.560  1.00  0.00           H  
ATOM     95 HH12 ARG A   6     -23.185   1.146  -6.422  1.00  0.00           H  
ATOM     96 HH21 ARG A   6     -21.815  -0.364  -3.573  1.00  0.00           H  
ATOM     97 HH22 ARG A   6     -21.618  -0.111  -5.269  1.00  0.00           H  
ATOM     98  N   SER A   7     -20.476  -0.703   0.354  1.00  0.00           N  
ATOM     99  CA  SER A   7     -19.041  -1.148   0.394  1.00  0.00           C  
ATOM    100  C   SER A   7     -18.158  -0.248  -0.492  1.00  0.00           C  
ATOM    101  O   SER A   7     -18.580   0.186  -1.550  1.00  0.00           O  
ATOM    102  CB  SER A   7     -18.960  -2.615  -0.062  1.00  0.00           C  
ATOM    103  OG  SER A   7     -19.841  -3.433   0.705  1.00  0.00           O  
ATOM    104  H   SER A   7     -20.859  -0.319   1.172  1.00  0.00           H  
ATOM    105  HA  SER A   7     -18.688  -1.078   1.413  1.00  0.00           H  
ATOM    106  HB2 SER A   7     -19.236  -2.694  -1.099  1.00  0.00           H  
ATOM    107  HB3 SER A   7     -17.938  -2.954   0.045  1.00  0.00           H  
ATOM    108  HG  SER A   7     -19.705  -3.255   1.641  1.00  0.00           H  
ATOM    109  N   PRO A   8     -16.947   0.017  -0.043  1.00  0.00           N  
ATOM    110  CA  PRO A   8     -16.011   0.882  -0.821  1.00  0.00           C  
ATOM    111  C   PRO A   8     -15.553   0.240  -2.142  1.00  0.00           C  
ATOM    112  O   PRO A   8     -15.883   0.754  -3.197  1.00  0.00           O  
ATOM    113  CB  PRO A   8     -14.859   1.138   0.154  1.00  0.00           C  
ATOM    114  CG  PRO A   8     -14.888  -0.012   1.103  1.00  0.00           C  
ATOM    115  CD  PRO A   8     -16.324  -0.443   1.212  1.00  0.00           C  
ATOM    116  HA  PRO A   8     -16.488   1.826  -1.031  1.00  0.00           H  
ATOM    117  HB2 PRO A   8     -13.921   1.171  -0.379  1.00  0.00           H  
ATOM    118  HB3 PRO A   8     -15.023   2.058   0.696  1.00  0.00           H  
ATOM    119  HG2 PRO A   8     -14.275  -0.819   0.728  1.00  0.00           H  
ATOM    120  HG3 PRO A   8     -14.539   0.301   2.076  1.00  0.00           H  
ATOM    121  HD2 PRO A   8     -16.386  -1.519   1.304  1.00  0.00           H  
ATOM    122  HD3 PRO A   8     -16.801   0.039   2.051  1.00  0.00           H  
ATOM    123  N   GLY A   9     -14.814  -0.847  -2.112  1.00  0.00           N  
ATOM    124  CA  GLY A   9     -14.341  -1.505  -3.371  1.00  0.00           C  
ATOM    125  C   GLY A   9     -13.000  -0.890  -3.784  1.00  0.00           C  
ATOM    126  O   GLY A   9     -11.986  -1.564  -3.791  1.00  0.00           O  
ATOM    127  H   GLY A   9     -14.562  -1.238  -1.251  1.00  0.00           H  
ATOM    128  HA2 GLY A   9     -14.221  -2.565  -3.200  1.00  0.00           H  
ATOM    129  HA3 GLY A   9     -15.059  -1.344  -4.160  1.00  0.00           H  
ATOM    130  N   ILE A  10     -13.000   0.381  -4.116  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -11.743   1.083  -4.530  1.00  0.00           C  
ATOM    132  C   ILE A  10     -10.699   1.078  -3.398  1.00  0.00           C  
ATOM    133  O   ILE A  10      -9.519   0.993  -3.672  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -12.163   2.510  -4.926  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -10.975   3.197  -5.606  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -12.626   3.325  -3.708  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -11.293   4.665  -5.901  1.00  0.00           C  
ATOM    138  H   ILE A  10     -13.840   0.884  -4.092  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -11.328   0.590  -5.395  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -12.981   2.446  -5.629  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -10.115   3.140  -4.957  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -10.757   2.687  -6.534  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -13.223   2.704  -3.058  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -11.764   3.687  -3.166  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -13.216   4.166  -4.044  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -12.257   4.734  -6.383  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -11.316   5.217  -4.973  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -10.533   5.076  -6.548  1.00  0.00           H  
ATOM    149  N   SER A  11     -11.109   1.165  -2.152  1.00  0.00           N  
ATOM    150  CA  SER A  11     -10.132   1.163  -1.013  1.00  0.00           C  
ATOM    151  C   SER A  11      -9.405  -0.187  -0.942  1.00  0.00           C  
ATOM    152  O   SER A  11      -8.209  -0.214  -0.706  1.00  0.00           O  
ATOM    153  CB  SER A  11     -10.952   1.453   0.248  1.00  0.00           C  
ATOM    154  OG  SER A  11     -10.115   2.060   1.227  1.00  0.00           O  
ATOM    155  H   SER A  11     -12.070   1.231  -1.964  1.00  0.00           H  
ATOM    156  HA  SER A  11      -9.406   1.946  -1.162  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -11.754   2.134   0.007  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -11.375   0.529   0.620  1.00  0.00           H  
ATOM    159  HG  SER A  11     -10.477   2.922   1.445  1.00  0.00           H  
ATOM    160  N   ARG A  12     -10.097  -1.286  -1.157  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -9.434  -2.630  -1.119  1.00  0.00           C  
ATOM    162  C   ARG A  12      -8.404  -2.686  -2.258  1.00  0.00           C  
ATOM    163  O   ARG A  12      -7.321  -3.207  -2.076  1.00  0.00           O  
ATOM    164  CB  ARG A  12     -10.537  -3.682  -1.302  1.00  0.00           C  
ATOM    165  CG  ARG A  12     -10.028  -5.062  -0.864  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -9.899  -5.136   0.665  1.00  0.00           C  
ATOM    167  NE  ARG A  12     -11.253  -5.494   1.178  1.00  0.00           N  
ATOM    168  CZ  ARG A  12     -11.450  -6.632   1.790  1.00  0.00           C  
ATOM    169  NH1 ARG A  12     -11.299  -6.703   3.087  1.00  0.00           N  
ATOM    170  NH2 ARG A  12     -11.796  -7.689   1.098  1.00  0.00           N  
ATOM    171  H   ARG A  12     -11.056  -1.221  -1.358  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -8.938  -2.767  -0.169  1.00  0.00           H  
ATOM    173  HB2 ARG A  12     -11.396  -3.409  -0.706  1.00  0.00           H  
ATOM    174  HB3 ARG A  12     -10.821  -3.724  -2.342  1.00  0.00           H  
ATOM    175  HG2 ARG A  12     -10.721  -5.819  -1.202  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -9.062  -5.243  -1.311  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -9.178  -5.896   0.935  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -9.600  -4.179   1.065  1.00  0.00           H  
ATOM    179  HE  ARG A  12     -12.000  -4.869   1.056  1.00  0.00           H  
ATOM    180 HH11 ARG A  12     -11.034  -5.889   3.606  1.00  0.00           H  
ATOM    181 HH12 ARG A  12     -11.446  -7.567   3.568  1.00  0.00           H  
ATOM    182 HH21 ARG A  12     -11.908  -7.623   0.106  1.00  0.00           H  
ATOM    183 HH22 ARG A  12     -11.948  -8.565   1.555  1.00  0.00           H  
ATOM    184  N   PHE A  13      -8.735  -2.139  -3.410  1.00  0.00           N  
ATOM    185  CA  PHE A  13      -7.794  -2.125  -4.577  1.00  0.00           C  
ATOM    186  C   PHE A  13      -6.617  -1.193  -4.233  1.00  0.00           C  
ATOM    187  O   PHE A  13      -5.478  -1.507  -4.529  1.00  0.00           O  
ATOM    188  CB  PHE A  13      -8.639  -1.656  -5.786  1.00  0.00           C  
ATOM    189  CG  PHE A  13      -7.950  -0.593  -6.619  1.00  0.00           C  
ATOM    190  CD1 PHE A  13      -6.886  -0.931  -7.465  1.00  0.00           C  
ATOM    191  CD2 PHE A  13      -8.382   0.736  -6.542  1.00  0.00           C  
ATOM    192  CE1 PHE A  13      -6.255   0.060  -8.228  1.00  0.00           C  
ATOM    193  CE2 PHE A  13      -7.753   1.725  -7.304  1.00  0.00           C  
ATOM    194  CZ  PHE A  13      -6.689   1.387  -8.147  1.00  0.00           C  
ATOM    195  H   PHE A  13      -9.617  -1.720  -3.501  1.00  0.00           H  
ATOM    196  HA  PHE A  13      -7.424  -3.125  -4.751  1.00  0.00           H  
ATOM    197  HB2 PHE A  13      -8.838  -2.506  -6.419  1.00  0.00           H  
ATOM    198  HB3 PHE A  13      -9.584  -1.271  -5.429  1.00  0.00           H  
ATOM    199  HD1 PHE A  13      -6.550  -1.955  -7.527  1.00  0.00           H  
ATOM    200  HD2 PHE A  13      -9.202   0.999  -5.893  1.00  0.00           H  
ATOM    201  HE1 PHE A  13      -5.434  -0.203  -8.879  1.00  0.00           H  
ATOM    202  HE2 PHE A  13      -8.089   2.750  -7.241  1.00  0.00           H  
ATOM    203  HZ  PHE A  13      -6.206   2.153  -8.735  1.00  0.00           H  
ATOM    204  N   ARG A  14      -6.894  -0.063  -3.611  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -5.819   0.911  -3.226  1.00  0.00           C  
ATOM    206  C   ARG A  14      -4.759   0.265  -2.321  1.00  0.00           C  
ATOM    207  O   ARG A  14      -3.625   0.707  -2.329  1.00  0.00           O  
ATOM    208  CB  ARG A  14      -6.519   2.053  -2.486  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -7.167   3.002  -3.495  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -8.255   3.821  -2.795  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -7.900   5.244  -3.060  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -8.589   5.942  -3.921  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -9.693   6.527  -3.531  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -8.169   6.044  -5.157  1.00  0.00           N  
ATOM    215  H   ARG A  14      -7.829   0.149  -3.387  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -5.350   1.306  -4.112  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -7.276   1.646  -1.831  1.00  0.00           H  
ATOM    218  HB3 ARG A  14      -5.793   2.599  -1.899  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -6.412   3.659  -3.901  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -7.612   2.429  -4.294  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -9.224   3.582  -3.211  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -8.246   3.640  -1.732  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -7.147   5.654  -2.584  1.00  0.00           H  
ATOM    224 HH11 ARG A  14     -10.001   6.438  -2.583  1.00  0.00           H  
ATOM    225 HH12 ARG A  14     -10.236   7.065  -4.175  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -7.324   5.587  -5.438  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -8.687   6.577  -5.827  1.00  0.00           H  
ATOM    228  N   ARG A  15      -5.098  -0.756  -1.559  1.00  0.00           N  
ATOM    229  CA  ARG A  15      -4.095  -1.425  -0.665  1.00  0.00           C  
ATOM    230  C   ARG A  15      -2.885  -1.884  -1.498  1.00  0.00           C  
ATOM    231  O   ARG A  15      -1.751  -1.666  -1.110  1.00  0.00           O  
ATOM    232  CB  ARG A  15      -4.832  -2.610  -0.021  1.00  0.00           C  
ATOM    233  CG  ARG A  15      -3.879  -3.511   0.775  1.00  0.00           C  
ATOM    234  CD  ARG A  15      -3.073  -2.692   1.792  1.00  0.00           C  
ATOM    235  NE  ARG A  15      -2.921  -3.580   2.980  1.00  0.00           N  
ATOM    236  CZ  ARG A  15      -1.753  -4.081   3.287  1.00  0.00           C  
ATOM    237  NH1 ARG A  15      -0.926  -3.386   4.025  1.00  0.00           N  
ATOM    238  NH2 ARG A  15      -1.422  -5.270   2.854  1.00  0.00           N  
ATOM    239  H   ARG A  15      -6.022  -1.087  -1.580  1.00  0.00           H  
ATOM    240  HA  ARG A  15      -3.774  -0.737   0.103  1.00  0.00           H  
ATOM    241  HB2 ARG A  15      -5.596  -2.233   0.642  1.00  0.00           H  
ATOM    242  HB3 ARG A  15      -5.302  -3.194  -0.800  1.00  0.00           H  
ATOM    243  HG2 ARG A  15      -4.457  -4.261   1.295  1.00  0.00           H  
ATOM    244  HG3 ARG A  15      -3.199  -4.000   0.093  1.00  0.00           H  
ATOM    245  HD2 ARG A  15      -2.108  -2.435   1.375  1.00  0.00           H  
ATOM    246  HD3 ARG A  15      -3.612  -1.799   2.072  1.00  0.00           H  
ATOM    247  HE  ARG A  15      -3.702  -3.790   3.535  1.00  0.00           H  
ATOM    248 HH11 ARG A  15      -1.186  -2.477   4.354  1.00  0.00           H  
ATOM    249 HH12 ARG A  15      -0.029  -3.757   4.266  1.00  0.00           H  
ATOM    250 HH21 ARG A  15      -2.062  -5.794   2.289  1.00  0.00           H  
ATOM    251 HH22 ARG A  15      -0.532  -5.665   3.085  1.00  0.00           H  
ATOM    252  N   LYS A  16      -3.132  -2.497  -2.635  1.00  0.00           N  
ATOM    253  CA  LYS A  16      -2.025  -2.970  -3.528  1.00  0.00           C  
ATOM    254  C   LYS A  16      -1.282  -1.754  -4.105  1.00  0.00           C  
ATOM    255  O   LYS A  16      -0.074  -1.799  -4.258  1.00  0.00           O  
ATOM    256  CB  LYS A  16      -2.709  -3.792  -4.630  1.00  0.00           C  
ATOM    257  CG  LYS A  16      -1.674  -4.554  -5.465  1.00  0.00           C  
ATOM    258  CD  LYS A  16      -1.911  -4.297  -6.956  1.00  0.00           C  
ATOM    259  CE  LYS A  16      -1.499  -5.523  -7.782  1.00  0.00           C  
ATOM    260  NZ  LYS A  16      -0.017  -5.443  -7.953  1.00  0.00           N  
ATOM    261  H   LYS A  16      -4.064  -2.639  -2.908  1.00  0.00           H  
ATOM    262  HA  LYS A  16      -1.338  -3.589  -2.974  1.00  0.00           H  
ATOM    263  HB2 LYS A  16      -3.389  -4.498  -4.174  1.00  0.00           H  
ATOM    264  HB3 LYS A  16      -3.266  -3.125  -5.271  1.00  0.00           H  
ATOM    265  HG2 LYS A  16      -0.681  -4.222  -5.197  1.00  0.00           H  
ATOM    266  HG3 LYS A  16      -1.763  -5.612  -5.266  1.00  0.00           H  
ATOM    267  HD2 LYS A  16      -2.960  -4.093  -7.122  1.00  0.00           H  
ATOM    268  HD3 LYS A  16      -1.328  -3.443  -7.272  1.00  0.00           H  
ATOM    269  HE2 LYS A  16      -1.771  -6.430  -7.259  1.00  0.00           H  
ATOM    270  HE3 LYS A  16      -1.976  -5.496  -8.750  1.00  0.00           H  
ATOM    271  HZ1 LYS A  16       0.448  -5.390  -7.022  1.00  0.00           H  
ATOM    272  HZ2 LYS A  16       0.319  -6.291  -8.452  1.00  0.00           H  
ATOM    273  HZ3 LYS A  16       0.224  -4.598  -8.512  1.00  0.00           H  
ATOM    274  N   ILE A  17      -1.993  -0.686  -4.407  1.00  0.00           N  
ATOM    275  CA  ILE A  17      -1.351   0.551  -4.962  1.00  0.00           C  
ATOM    276  C   ILE A  17      -0.383   1.087  -3.895  1.00  0.00           C  
ATOM    277  O   ILE A  17       0.711   1.513  -4.217  1.00  0.00           O  
ATOM    278  CB  ILE A  17      -2.491   1.545  -5.265  1.00  0.00           C  
ATOM    279  CG1 ILE A  17      -3.466   0.976  -6.309  1.00  0.00           C  
ATOM    280  CG2 ILE A  17      -1.935   2.874  -5.790  1.00  0.00           C  
ATOM    281  CD1 ILE A  17      -2.736   0.509  -7.577  1.00  0.00           C  
ATOM    282  H   ILE A  17      -2.962  -0.695  -4.258  1.00  0.00           H  
ATOM    283  HA  ILE A  17      -0.809   0.310  -5.865  1.00  0.00           H  
ATOM    284  HB  ILE A  17      -3.028   1.741  -4.348  1.00  0.00           H  
ATOM    285 HG12 ILE A  17      -3.996   0.137  -5.883  1.00  0.00           H  
ATOM    286 HG13 ILE A  17      -4.180   1.743  -6.577  1.00  0.00           H  
ATOM    287 HG21 ILE A  17      -1.362   2.696  -6.689  1.00  0.00           H  
ATOM    288 HG22 ILE A  17      -2.755   3.541  -6.011  1.00  0.00           H  
ATOM    289 HG23 ILE A  17      -1.300   3.321  -5.039  1.00  0.00           H  
ATOM    290 HD11 ILE A  17      -1.817   1.065  -7.695  1.00  0.00           H  
ATOM    291 HD12 ILE A  17      -2.511  -0.544  -7.495  1.00  0.00           H  
ATOM    292 HD13 ILE A  17      -3.369   0.676  -8.436  1.00  0.00           H  
ATOM    293  N   ALA A  18      -0.775   1.053  -2.638  1.00  0.00           N  
ATOM    294  CA  ALA A  18       0.107   1.540  -1.532  1.00  0.00           C  
ATOM    295  C   ALA A  18       1.324   0.610  -1.411  1.00  0.00           C  
ATOM    296  O   ALA A  18       2.426   1.094  -1.240  1.00  0.00           O  
ATOM    297  CB  ALA A  18      -0.741   1.519  -0.255  1.00  0.00           C  
ATOM    298  H   ALA A  18      -1.662   0.692  -2.420  1.00  0.00           H  
ATOM    299  HA  ALA A  18       0.439   2.546  -1.739  1.00  0.00           H  
ATOM    300  HB1 ALA A  18      -1.446   0.702  -0.303  1.00  0.00           H  
ATOM    301  HB2 ALA A  18      -0.099   1.388   0.604  1.00  0.00           H  
ATOM    302  HB3 ALA A  18      -1.277   2.451  -0.165  1.00  0.00           H  
ATOM    303  N   LYS A  19       1.136  -0.692  -1.512  1.00  0.00           N  
ATOM    304  CA  LYS A  19       2.284  -1.657  -1.419  1.00  0.00           C  
ATOM    305  C   LYS A  19       3.337  -1.315  -2.488  1.00  0.00           C  
ATOM    306  O   LYS A  19       4.521  -1.480  -2.256  1.00  0.00           O  
ATOM    307  CB  LYS A  19       1.704  -3.060  -1.654  1.00  0.00           C  
ATOM    308  CG  LYS A  19       2.283  -4.045  -0.633  1.00  0.00           C  
ATOM    309  CD  LYS A  19       2.113  -5.483  -1.137  1.00  0.00           C  
ATOM    310  CE  LYS A  19       3.449  -6.232  -1.045  1.00  0.00           C  
ATOM    311  NZ  LYS A  19       3.423  -7.290  -2.100  1.00  0.00           N  
ATOM    312  H   LYS A  19       0.226  -1.040  -1.661  1.00  0.00           H  
ATOM    313  HA  LYS A  19       2.730  -1.607  -0.437  1.00  0.00           H  
ATOM    314  HB2 LYS A  19       0.627  -3.030  -1.554  1.00  0.00           H  
ATOM    315  HB3 LYS A  19       1.961  -3.388  -2.649  1.00  0.00           H  
ATOM    316  HG2 LYS A  19       3.331  -3.834  -0.482  1.00  0.00           H  
ATOM    317  HG3 LYS A  19       1.759  -3.935   0.305  1.00  0.00           H  
ATOM    318  HD2 LYS A  19       1.374  -5.987  -0.530  1.00  0.00           H  
ATOM    319  HD3 LYS A  19       1.781  -5.469  -2.165  1.00  0.00           H  
ATOM    320  HE2 LYS A  19       4.269  -5.549  -1.220  1.00  0.00           H  
ATOM    321  HE3 LYS A  19       3.550  -6.693  -0.074  1.00  0.00           H  
ATOM    322  HZ1 LYS A  19       2.988  -6.925  -2.971  1.00  0.00           H  
ATOM    323  HZ2 LYS A  19       4.400  -7.588  -2.305  1.00  0.00           H  
ATOM    324  HZ3 LYS A  19       2.880  -8.111  -1.761  1.00  0.00           H  
ATOM    325  N   ARG A  20       2.909  -0.833  -3.639  1.00  0.00           N  
ATOM    326  CA  ARG A  20       3.858  -0.459  -4.733  1.00  0.00           C  
ATOM    327  C   ARG A  20       4.561   0.854  -4.353  1.00  0.00           C  
ATOM    328  O   ARG A  20       5.757   0.974  -4.541  1.00  0.00           O  
ATOM    329  CB  ARG A  20       3.013  -0.289  -6.002  1.00  0.00           C  
ATOM    330  CG  ARG A  20       3.913  -0.435  -7.231  1.00  0.00           C  
ATOM    331  CD  ARG A  20       3.072  -0.482  -8.513  1.00  0.00           C  
ATOM    332  NE  ARG A  20       3.949   0.090  -9.578  1.00  0.00           N  
ATOM    333  CZ  ARG A  20       3.440   0.808 -10.546  1.00  0.00           C  
ATOM    334  NH1 ARG A  20       2.932   1.985 -10.281  1.00  0.00           N  
ATOM    335  NH2 ARG A  20       3.444   0.345 -11.771  1.00  0.00           N  
ATOM    336  H   ARG A  20       1.946  -0.705  -3.784  1.00  0.00           H  
ATOM    337  HA  ARG A  20       4.586  -1.242  -4.878  1.00  0.00           H  
ATOM    338  HB2 ARG A  20       2.240  -1.044  -6.022  1.00  0.00           H  
ATOM    339  HB3 ARG A  20       2.561   0.692  -6.005  1.00  0.00           H  
ATOM    340  HG2 ARG A  20       4.591   0.405  -7.272  1.00  0.00           H  
ATOM    341  HG3 ARG A  20       4.483  -1.349  -7.147  1.00  0.00           H  
ATOM    342  HD2 ARG A  20       2.811  -1.505  -8.747  1.00  0.00           H  
ATOM    343  HD3 ARG A  20       2.183   0.122  -8.411  1.00  0.00           H  
ATOM    344  HE  ARG A  20       4.915  -0.073  -9.552  1.00  0.00           H  
ATOM    345 HH11 ARG A  20       2.933   2.332  -9.343  1.00  0.00           H  
ATOM    346 HH12 ARG A  20       2.541   2.545 -11.011  1.00  0.00           H  
ATOM    347 HH21 ARG A  20       3.835  -0.555 -11.968  1.00  0.00           H  
ATOM    348 HH22 ARG A  20       3.058   0.886 -12.519  1.00  0.00           H  
ATOM    349  N   SER A  21       3.836   1.816  -3.819  1.00  0.00           N  
ATOM    350  CA  SER A  21       4.467   3.114  -3.415  1.00  0.00           C  
ATOM    351  C   SER A  21       5.433   2.843  -2.253  1.00  0.00           C  
ATOM    352  O   SER A  21       6.524   3.377  -2.222  1.00  0.00           O  
ATOM    353  CB  SER A  21       3.337   4.053  -2.982  1.00  0.00           C  
ATOM    354  OG  SER A  21       3.644   5.371  -3.424  1.00  0.00           O  
ATOM    355  H   SER A  21       2.873   1.678  -3.675  1.00  0.00           H  
ATOM    356  HA  SER A  21       5.004   3.540  -4.250  1.00  0.00           H  
ATOM    357  HB2 SER A  21       2.405   3.743  -3.429  1.00  0.00           H  
ATOM    358  HB3 SER A  21       3.240   4.023  -1.904  1.00  0.00           H  
ATOM    359  HG  SER A  21       2.864   5.733  -3.852  1.00  0.00           H  
ATOM    360  N   ILE A  22       5.036   2.008  -1.314  1.00  0.00           N  
ATOM    361  CA  ILE A  22       5.920   1.674  -0.153  1.00  0.00           C  
ATOM    362  C   ILE A  22       7.198   1.027  -0.711  1.00  0.00           C  
ATOM    363  O   ILE A  22       8.268   1.288  -0.198  1.00  0.00           O  
ATOM    364  CB  ILE A  22       5.119   0.720   0.754  1.00  0.00           C  
ATOM    365  CG1 ILE A  22       3.993   1.492   1.456  1.00  0.00           C  
ATOM    366  CG2 ILE A  22       6.022   0.106   1.832  1.00  0.00           C  
ATOM    367  CD1 ILE A  22       2.830   0.548   1.777  1.00  0.00           C  
ATOM    368  H   ILE A  22       4.148   1.591  -1.382  1.00  0.00           H  
ATOM    369  HA  ILE A  22       6.174   2.576   0.384  1.00  0.00           H  
ATOM    370  HB  ILE A  22       4.693  -0.069   0.152  1.00  0.00           H  
ATOM    371 HG12 ILE A  22       4.369   1.919   2.374  1.00  0.00           H  
ATOM    372 HG13 ILE A  22       3.639   2.282   0.811  1.00  0.00           H  
ATOM    373 HG21 ILE A  22       6.792   0.811   2.109  1.00  0.00           H  
ATOM    374 HG22 ILE A  22       5.430  -0.140   2.702  1.00  0.00           H  
ATOM    375 HG23 ILE A  22       6.477  -0.793   1.445  1.00  0.00           H  
ATOM    376 HD11 ILE A  22       2.628  -0.076   0.918  1.00  0.00           H  
ATOM    377 HD12 ILE A  22       3.092  -0.074   2.619  1.00  0.00           H  
ATOM    378 HD13 ILE A  22       1.951   1.127   2.015  1.00  0.00           H  
ATOM    379  N   LYS A  23       7.095   0.212  -1.747  1.00  0.00           N  
ATOM    380  CA  LYS A  23       8.294  -0.452  -2.362  1.00  0.00           C  
ATOM    381  C   LYS A  23       9.358   0.589  -2.739  1.00  0.00           C  
ATOM    382  O   LYS A  23      10.521   0.403  -2.440  1.00  0.00           O  
ATOM    383  CB  LYS A  23       7.803  -1.188  -3.617  1.00  0.00           C  
ATOM    384  CG  LYS A  23       8.705  -2.399  -3.893  1.00  0.00           C  
ATOM    385  CD  LYS A  23       8.015  -3.709  -3.485  1.00  0.00           C  
ATOM    386  CE  LYS A  23       7.502  -3.656  -2.037  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       8.686  -3.683  -1.123  1.00  0.00           N  
ATOM    388  H   LYS A  23       6.208   0.040  -2.131  1.00  0.00           H  
ATOM    389  HA  LYS A  23       8.718  -1.163  -1.672  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       6.785  -1.518  -3.469  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       7.841  -0.520  -4.464  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       8.929  -2.433  -4.949  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       9.628  -2.294  -3.342  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       7.179  -3.885  -4.147  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       8.718  -4.523  -3.586  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       6.933  -2.752  -1.878  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       6.878  -4.515  -1.841  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       9.575  -3.514  -1.638  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       8.572  -2.934  -0.402  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       8.733  -4.607  -0.649  1.00  0.00           H  
ATOM    401  N   THR A  24       8.968   1.671  -3.376  1.00  0.00           N  
ATOM    402  CA  THR A  24       9.964   2.721  -3.757  1.00  0.00           C  
ATOM    403  C   THR A  24      10.425   3.478  -2.501  1.00  0.00           C  
ATOM    404  O   THR A  24      11.554   3.928  -2.443  1.00  0.00           O  
ATOM    405  CB  THR A  24       9.291   3.630  -4.804  1.00  0.00           C  
ATOM    406  OG1 THR A  24      10.296   4.146  -5.661  1.00  0.00           O  
ATOM    407  CG2 THR A  24       8.544   4.817  -4.185  1.00  0.00           C  
ATOM    408  H   THR A  24       8.020   1.792  -3.596  1.00  0.00           H  
ATOM    409  HA  THR A  24      10.824   2.240  -4.202  1.00  0.00           H  
ATOM    410  HB  THR A  24       8.598   3.042  -5.388  1.00  0.00           H  
ATOM    411  HG1 THR A  24      10.206   3.724  -6.519  1.00  0.00           H  
ATOM    412 HG21 THR A  24       7.936   4.476  -3.363  1.00  0.00           H  
ATOM    413 HG22 THR A  24       9.256   5.544  -3.825  1.00  0.00           H  
ATOM    414 HG23 THR A  24       7.913   5.274  -4.934  1.00  0.00           H  
ATOM    415  N   LEU A  25       9.575   3.615  -1.506  1.00  0.00           N  
ATOM    416  CA  LEU A  25       9.959   4.336  -0.250  1.00  0.00           C  
ATOM    417  C   LEU A  25      10.962   3.494   0.552  1.00  0.00           C  
ATOM    418  O   LEU A  25      11.901   4.035   1.108  1.00  0.00           O  
ATOM    419  CB  LEU A  25       8.663   4.552   0.545  1.00  0.00           C  
ATOM    420  CG  LEU A  25       8.484   6.041   0.864  1.00  0.00           C  
ATOM    421  CD1 LEU A  25       7.387   6.637  -0.022  1.00  0.00           C  
ATOM    422  CD2 LEU A  25       8.090   6.206   2.334  1.00  0.00           C  
ATOM    423  H   LEU A  25       8.673   3.237  -1.586  1.00  0.00           H  
ATOM    424  HA  LEU A  25      10.398   5.291  -0.493  1.00  0.00           H  
ATOM    425  HB2 LEU A  25       7.820   4.204  -0.036  1.00  0.00           H  
ATOM    426  HB3 LEU A  25       8.711   3.995   1.468  1.00  0.00           H  
ATOM    427  HG  LEU A  25       9.411   6.567   0.678  1.00  0.00           H  
ATOM    428 HD11 LEU A  25       6.593   5.916  -0.151  1.00  0.00           H  
ATOM    429 HD12 LEU A  25       6.989   7.527   0.445  1.00  0.00           H  
ATOM    430 HD13 LEU A  25       7.801   6.893  -0.987  1.00  0.00           H  
ATOM    431 HD21 LEU A  25       8.854   5.772   2.962  1.00  0.00           H  
ATOM    432 HD22 LEU A  25       7.988   7.256   2.563  1.00  0.00           H  
ATOM    433 HD23 LEU A  25       7.150   5.706   2.515  1.00  0.00           H  
ATOM    434  N   GLU A  26      10.766   2.196   0.606  1.00  0.00           N  
ATOM    435  CA  GLU A  26      11.692   1.290   1.360  1.00  0.00           C  
ATOM    436  C   GLU A  26      13.101   1.391   0.759  1.00  0.00           C  
ATOM    437  O   GLU A  26      14.069   1.611   1.465  1.00  0.00           O  
ATOM    438  CB  GLU A  26      11.109  -0.122   1.191  1.00  0.00           C  
ATOM    439  CG  GLU A  26       9.922  -0.303   2.143  1.00  0.00           C  
ATOM    440  CD  GLU A  26       9.055  -1.497   1.725  1.00  0.00           C  
ATOM    441  OE1 GLU A  26       8.571  -1.521   0.604  1.00  0.00           O  
ATOM    442  OE2 GLU A  26       8.879  -2.385   2.541  1.00  0.00           O  
ATOM    443  H   GLU A  26       9.992   1.810   0.138  1.00  0.00           H  
ATOM    444  HA  GLU A  26      11.711   1.555   2.406  1.00  0.00           H  
ATOM    445  HB2 GLU A  26      10.775  -0.251   0.171  1.00  0.00           H  
ATOM    446  HB3 GLU A  26      11.865  -0.858   1.417  1.00  0.00           H  
ATOM    447  HG2 GLU A  26      10.294  -0.470   3.144  1.00  0.00           H  
ATOM    448  HG3 GLU A  26       9.319   0.592   2.133  1.00  0.00           H  
ATOM    449  N   HIS A  27      13.201   1.243  -0.541  1.00  0.00           N  
ATOM    450  CA  HIS A  27      14.520   1.327  -1.247  1.00  0.00           C  
ATOM    451  C   HIS A  27      15.138   2.739  -1.199  1.00  0.00           C  
ATOM    452  O   HIS A  27      16.287   2.897  -1.574  1.00  0.00           O  
ATOM    453  CB  HIS A  27      14.242   0.900  -2.694  1.00  0.00           C  
ATOM    454  CG  HIS A  27      14.097  -0.599  -2.759  1.00  0.00           C  
ATOM    455  ND1 HIS A  27      15.071  -1.416  -3.310  1.00  0.00           N  
ATOM    456  CD2 HIS A  27      13.094  -1.443  -2.343  1.00  0.00           C  
ATOM    457  CE1 HIS A  27      14.639  -2.686  -3.212  1.00  0.00           C  
ATOM    458  NE2 HIS A  27      13.440  -2.761  -2.632  1.00  0.00           N  
ATOM    459  H   HIS A  27      12.385   1.076  -1.061  1.00  0.00           H  
ATOM    460  HA  HIS A  27      15.209   0.620  -0.811  1.00  0.00           H  
ATOM    461  HB2 HIS A  27      13.332   1.368  -3.040  1.00  0.00           H  
ATOM    462  HB3 HIS A  27      15.064   1.208  -3.323  1.00  0.00           H  
ATOM    463  HD1 HIS A  27      15.922  -1.123  -3.697  1.00  0.00           H  
ATOM    464  HD2 HIS A  27      12.179  -1.133  -1.863  1.00  0.00           H  
ATOM    465  HE1 HIS A  27      15.196  -3.542  -3.563  1.00  0.00           H  
ATOM    466  N   LYS A  28      14.423   3.753  -0.755  1.00  0.00           N  
ATOM    467  CA  LYS A  28      15.002   5.131  -0.695  1.00  0.00           C  
ATOM    468  C   LYS A  28      15.690   5.352   0.658  1.00  0.00           C  
ATOM    469  O   LYS A  28      16.827   5.781   0.692  1.00  0.00           O  
ATOM    470  CB  LYS A  28      13.835   6.108  -0.884  1.00  0.00           C  
ATOM    471  CG  LYS A  28      14.274   7.271  -1.781  1.00  0.00           C  
ATOM    472  CD  LYS A  28      13.273   7.462  -2.926  1.00  0.00           C  
ATOM    473  CE  LYS A  28      12.469   8.748  -2.701  1.00  0.00           C  
ATOM    474  NZ  LYS A  28      11.797   9.054  -4.000  1.00  0.00           N  
ATOM    475  H   LYS A  28      13.501   3.611  -0.455  1.00  0.00           H  
ATOM    476  HA  LYS A  28      15.715   5.263  -1.494  1.00  0.00           H  
ATOM    477  HB2 LYS A  28      13.002   5.591  -1.339  1.00  0.00           H  
ATOM    478  HB3 LYS A  28      13.530   6.498   0.076  1.00  0.00           H  
ATOM    479  HG2 LYS A  28      14.328   8.176  -1.191  1.00  0.00           H  
ATOM    480  HG3 LYS A  28      15.249   7.062  -2.195  1.00  0.00           H  
ATOM    481  HD2 LYS A  28      13.814   7.530  -3.859  1.00  0.00           H  
ATOM    482  HD3 LYS A  28      12.596   6.621  -2.965  1.00  0.00           H  
ATOM    483  HE2 LYS A  28      11.737   8.593  -1.921  1.00  0.00           H  
ATOM    484  HE3 LYS A  28      13.130   9.559  -2.436  1.00  0.00           H  
ATOM    485  HZ1 LYS A  28      11.334   8.201  -4.376  1.00  0.00           H  
ATOM    486  HZ2 LYS A  28      11.077   9.787  -3.847  1.00  0.00           H  
ATOM    487  HZ3 LYS A  28      12.500   9.401  -4.685  1.00  0.00           H  
ATOM    488  N   ARG A  29      15.022   5.067   1.754  1.00  0.00           N  
ATOM    489  CA  ARG A  29      15.643   5.260   3.106  1.00  0.00           C  
ATOM    490  C   ARG A  29      16.686   4.174   3.428  1.00  0.00           C  
ATOM    491  O   ARG A  29      17.596   4.445   4.187  1.00  0.00           O  
ATOM    492  CB  ARG A  29      14.508   5.282   4.144  1.00  0.00           C  
ATOM    493  CG  ARG A  29      13.732   3.957   4.180  1.00  0.00           C  
ATOM    494  CD  ARG A  29      12.220   4.219   4.192  1.00  0.00           C  
ATOM    495  NE  ARG A  29      11.902   4.856   5.507  1.00  0.00           N  
ATOM    496  CZ  ARG A  29      10.750   5.449   5.697  1.00  0.00           C  
ATOM    497  NH1 ARG A  29       9.734   4.759   6.149  1.00  0.00           N  
ATOM    498  NH2 ARG A  29      10.620   6.726   5.439  1.00  0.00           N  
ATOM    499  H   ARG A  29      14.105   4.721   1.684  1.00  0.00           H  
ATOM    500  HA  ARG A  29      16.138   6.221   3.123  1.00  0.00           H  
ATOM    501  HB2 ARG A  29      14.938   5.461   5.118  1.00  0.00           H  
ATOM    502  HB3 ARG A  29      13.831   6.090   3.907  1.00  0.00           H  
ATOM    503  HG2 ARG A  29      13.984   3.367   3.310  1.00  0.00           H  
ATOM    504  HG3 ARG A  29      14.004   3.407   5.069  1.00  0.00           H  
ATOM    505  HD2 ARG A  29      11.955   4.877   3.377  1.00  0.00           H  
ATOM    506  HD3 ARG A  29      11.686   3.284   4.103  1.00  0.00           H  
ATOM    507  HE  ARG A  29      12.553   4.832   6.240  1.00  0.00           H  
ATOM    508 HH11 ARG A  29       9.838   3.783   6.347  1.00  0.00           H  
ATOM    509 HH12 ARG A  29       8.849   5.200   6.300  1.00  0.00           H  
ATOM    510 HH21 ARG A  29      11.399   7.252   5.095  1.00  0.00           H  
ATOM    511 HH22 ARG A  29       9.742   7.186   5.583  1.00  0.00           H  
ATOM    512  N   GLU A  30      16.575   2.981   2.879  1.00  0.00           N  
ATOM    513  CA  GLU A  30      17.575   1.894   3.166  1.00  0.00           C  
ATOM    514  C   GLU A  30      18.990   2.347   2.765  1.00  0.00           C  
ATOM    515  O   GLU A  30      19.930   2.201   3.530  1.00  0.00           O  
ATOM    516  CB  GLU A  30      17.144   0.672   2.340  1.00  0.00           C  
ATOM    517  CG  GLU A  30      16.524  -0.396   3.251  1.00  0.00           C  
ATOM    518  CD  GLU A  30      15.181  -0.893   2.699  1.00  0.00           C  
ATOM    519  OE1 GLU A  30      15.133  -1.328   1.558  1.00  0.00           O  
ATOM    520  OE2 GLU A  30      14.210  -0.837   3.437  1.00  0.00           O  
ATOM    521  H   GLU A  30      15.827   2.799   2.270  1.00  0.00           H  
ATOM    522  HA  GLU A  30      17.556   1.644   4.215  1.00  0.00           H  
ATOM    523  HB2 GLU A  30      16.424   0.970   1.593  1.00  0.00           H  
ATOM    524  HB3 GLU A  30      18.008   0.253   1.847  1.00  0.00           H  
ATOM    525  HG2 GLU A  30      17.201  -1.235   3.323  1.00  0.00           H  
ATOM    526  HG3 GLU A  30      16.371   0.015   4.238  1.00  0.00           H  
ATOM    527  N   ASN A  31      19.131   2.897   1.580  1.00  0.00           N  
ATOM    528  CA  ASN A  31      20.468   3.378   1.103  1.00  0.00           C  
ATOM    529  C   ASN A  31      20.775   4.812   1.579  1.00  0.00           C  
ATOM    530  O   ASN A  31      21.776   5.373   1.176  1.00  0.00           O  
ATOM    531  CB  ASN A  31      20.416   3.316  -0.431  1.00  0.00           C  
ATOM    532  CG  ASN A  31      21.420   2.283  -0.950  1.00  0.00           C  
ATOM    533  OD1 ASN A  31      21.029   1.229  -1.409  1.00  0.00           O  
ATOM    534  ND2 ASN A  31      22.702   2.535  -0.902  1.00  0.00           N  
ATOM    535  H   ASN A  31      18.345   3.000   1.002  1.00  0.00           H  
ATOM    536  HA  ASN A  31      21.242   2.710   1.450  1.00  0.00           H  
ATOM    537  HB2 ASN A  31      19.423   3.039  -0.751  1.00  0.00           H  
ATOM    538  HB3 ASN A  31      20.664   4.284  -0.840  1.00  0.00           H  
ATOM    539 HD21 ASN A  31      23.026   3.383  -0.534  1.00  0.00           H  
ATOM    540 HD22 ASN A  31      23.340   1.871  -1.236  1.00  0.00           H  
ATOM    541  N   ALA A  32      19.952   5.410   2.416  1.00  0.00           N  
ATOM    542  CA  ALA A  32      20.207   6.800   2.910  1.00  0.00           C  
ATOM    543  C   ALA A  32      20.360   6.804   4.439  1.00  0.00           C  
ATOM    544  O   ALA A  32      21.372   7.252   4.945  1.00  0.00           O  
ATOM    545  CB  ALA A  32      18.986   7.614   2.470  1.00  0.00           C  
ATOM    546  H   ALA A  32      19.152   4.941   2.733  1.00  0.00           H  
ATOM    547  HA  ALA A  32      21.093   7.210   2.450  1.00  0.00           H  
ATOM    548  HB1 ALA A  32      18.086   7.145   2.841  1.00  0.00           H  
ATOM    549  HB2 ALA A  32      19.059   8.616   2.867  1.00  0.00           H  
ATOM    550  HB3 ALA A  32      18.951   7.657   1.392  1.00  0.00           H  
ATOM    551  N   LYS A  33      19.367   6.309   5.151  1.00  0.00           N  
ATOM    552  CA  LYS A  33      19.349   6.231   6.650  1.00  0.00           C  
ATOM    553  C   LYS A  33      19.315   7.624   7.296  1.00  0.00           C  
ATOM    554  O   LYS A  33      18.301   8.002   7.853  1.00  0.00           O  
ATOM    555  CB  LYS A  33      20.575   5.416   7.090  1.00  0.00           C  
ATOM    556  CG  LYS A  33      20.143   4.006   7.510  1.00  0.00           C  
ATOM    557  CD  LYS A  33      20.966   3.544   8.718  1.00  0.00           C  
ATOM    558  CE  LYS A  33      20.073   3.422   9.962  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      19.442   2.066   9.911  1.00  0.00           N  
ATOM    560  H   LYS A  33      18.582   5.962   4.675  1.00  0.00           H  
ATOM    561  HA  LYS A  33      18.458   5.702   6.950  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      21.278   5.345   6.273  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      21.049   5.906   7.926  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      19.094   4.010   7.764  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      20.309   3.325   6.689  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      21.418   2.588   8.499  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      21.747   4.264   8.915  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      20.676   3.524  10.854  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      19.306   4.182   9.946  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      20.137   1.355   9.608  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      19.083   1.815  10.855  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      18.650   2.077   9.235  1.00  0.00           H  
ATOM    573  N   GLU A  34      20.389   8.377   7.226  1.00  0.00           N  
ATOM    574  CA  GLU A  34      20.436   9.747   7.829  1.00  0.00           C  
ATOM    575  C   GLU A  34      20.997  10.764   6.821  1.00  0.00           C  
ATOM    576  O   GLU A  34      20.471  11.866   6.768  1.00  0.00           O  
ATOM    577  CB  GLU A  34      21.350   9.619   9.054  1.00  0.00           C  
ATOM    578  CG  GLU A  34      20.593   8.975  10.224  1.00  0.00           C  
ATOM    579  CD  GLU A  34      21.266   7.665  10.650  1.00  0.00           C  
ATOM    580  OE1 GLU A  34      22.260   7.728  11.356  1.00  0.00           O  
ATOM    581  OE2 GLU A  34      20.777   6.613  10.264  1.00  0.00           O  
ATOM    582  OXT GLU A  34      21.940  10.436   6.116  1.00  0.00           O  
ATOM    583  H   GLU A  34      21.187   8.037   6.765  1.00  0.00           H  
ATOM    584  HA  GLU A  34      19.452  10.049   8.150  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      22.209   9.014   8.800  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      21.686  10.602   9.349  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      20.587   9.658  11.060  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      19.575   8.770   9.926  1.00  0.00           H  
TER     589      GLU A  34                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1     -26.465   0.265  -0.708  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -27.199   0.005  -1.985  1.00  0.00           C  
ATOM      3  C   CYS A   1     -26.709  -1.294  -2.646  1.00  0.00           C  
ATOM      4  O   CYS A   1     -27.476  -2.227  -2.782  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -26.945   1.216  -2.892  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -28.007   2.593  -2.388  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -26.489  -0.589  -0.114  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -25.475   0.513  -0.906  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -26.924   1.047  -0.198  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -28.258  -0.070  -1.787  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -25.910   1.515  -2.818  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -27.166   0.948  -3.915  1.00  0.00           H  
ATOM     13  HG  CYS A   1     -28.825   2.534  -2.887  1.00  0.00           H  
ATOM     14  N   ALA A   2     -25.460  -1.359  -3.050  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -24.912  -2.593  -3.703  1.00  0.00           C  
ATOM     16  C   ALA A   2     -23.887  -3.289  -2.787  1.00  0.00           C  
ATOM     17  O   ALA A   2     -24.037  -3.247  -1.582  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -24.298  -2.086  -5.015  1.00  0.00           C  
ATOM     19  H   ALA A   2     -24.866  -0.589  -2.923  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -25.715  -3.276  -3.928  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -25.031  -1.508  -5.556  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -23.442  -1.465  -4.797  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -23.987  -2.926  -5.617  1.00  0.00           H  
ATOM     24  N   VAL A   3     -22.863  -3.924  -3.321  1.00  0.00           N  
ATOM     25  CA  VAL A   3     -21.835  -4.622  -2.472  1.00  0.00           C  
ATOM     26  C   VAL A   3     -20.970  -3.650  -1.653  1.00  0.00           C  
ATOM     27  O   VAL A   3     -20.320  -4.077  -0.716  1.00  0.00           O  
ATOM     28  CB  VAL A   3     -20.955  -5.472  -3.406  1.00  0.00           C  
ATOM     29  CG1 VAL A   3     -21.796  -6.543  -4.105  1.00  0.00           C  
ATOM     30  CG2 VAL A   3     -20.263  -4.610  -4.475  1.00  0.00           C  
ATOM     31  H   VAL A   3     -22.769  -3.943  -4.295  1.00  0.00           H  
ATOM     32  HA  VAL A   3     -22.333  -5.287  -1.781  1.00  0.00           H  
ATOM     33  HB  VAL A   3     -20.205  -5.968  -2.805  1.00  0.00           H  
ATOM     34 HG11 VAL A   3     -22.522  -6.941  -3.411  1.00  0.00           H  
ATOM     35 HG12 VAL A   3     -22.309  -6.109  -4.951  1.00  0.00           H  
ATOM     36 HG13 VAL A   3     -21.151  -7.340  -4.446  1.00  0.00           H  
ATOM     37 HG21 VAL A   3     -20.033  -3.637  -4.066  1.00  0.00           H  
ATOM     38 HG22 VAL A   3     -19.347  -5.093  -4.785  1.00  0.00           H  
ATOM     39 HG23 VAL A   3     -20.914  -4.495  -5.329  1.00  0.00           H  
ATOM     40  N   GLU A   4     -20.947  -2.377  -1.983  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -20.118  -1.393  -1.217  1.00  0.00           C  
ATOM     42  C   GLU A   4     -20.812  -1.019   0.099  1.00  0.00           C  
ATOM     43  O   GLU A   4     -21.429   0.023   0.235  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -19.936  -0.180  -2.135  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -19.165  -0.596  -3.396  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -20.082  -0.546  -4.624  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -21.032  -1.315  -4.675  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -19.820   0.265  -5.497  1.00  0.00           O  
ATOM     49  H   GLU A   4     -21.479  -2.063  -2.745  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -19.152  -1.825  -1.004  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -20.906   0.206  -2.407  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -19.379   0.584  -1.613  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -18.331   0.073  -3.537  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -18.795  -1.604  -3.271  1.00  0.00           H  
ATOM     55  N   LEU A   5     -20.692  -1.897   1.061  1.00  0.00           N  
ATOM     56  CA  LEU A   5     -21.300  -1.704   2.419  1.00  0.00           C  
ATOM     57  C   LEU A   5     -20.277  -2.083   3.499  1.00  0.00           C  
ATOM     58  O   LEU A   5     -20.144  -1.388   4.489  1.00  0.00           O  
ATOM     59  CB  LEU A   5     -22.521  -2.630   2.570  1.00  0.00           C  
ATOM     60  CG  LEU A   5     -23.317  -2.819   1.273  1.00  0.00           C  
ATOM     61  CD1 LEU A   5     -24.222  -4.046   1.414  1.00  0.00           C  
ATOM     62  CD2 LEU A   5     -24.185  -1.588   0.996  1.00  0.00           C  
ATOM     63  H   LEU A   5     -20.182  -2.712   0.876  1.00  0.00           H  
ATOM     64  HA  LEU A   5     -21.607  -0.676   2.549  1.00  0.00           H  
ATOM     65  HB2 LEU A   5     -22.181  -3.599   2.905  1.00  0.00           H  
ATOM     66  HB3 LEU A   5     -23.171  -2.218   3.330  1.00  0.00           H  
ATOM     67  HG  LEU A   5     -22.637  -2.984   0.450  1.00  0.00           H  
ATOM     68 HD11 LEU A   5     -24.791  -3.974   2.329  1.00  0.00           H  
ATOM     69 HD12 LEU A   5     -24.898  -4.094   0.573  1.00  0.00           H  
ATOM     70 HD13 LEU A   5     -23.615  -4.939   1.437  1.00  0.00           H  
ATOM     71 HD21 LEU A   5     -24.876  -1.438   1.811  1.00  0.00           H  
ATOM     72 HD22 LEU A   5     -23.554  -0.718   0.888  1.00  0.00           H  
ATOM     73 HD23 LEU A   5     -24.737  -1.744   0.080  1.00  0.00           H  
ATOM     74  N   ARG A   6     -19.568  -3.178   3.310  1.00  0.00           N  
ATOM     75  CA  ARG A   6     -18.549  -3.638   4.306  1.00  0.00           C  
ATOM     76  C   ARG A   6     -17.282  -4.191   3.631  1.00  0.00           C  
ATOM     77  O   ARG A   6     -16.189  -3.919   4.095  1.00  0.00           O  
ATOM     78  CB  ARG A   6     -19.257  -4.731   5.111  1.00  0.00           C  
ATOM     79  CG  ARG A   6     -18.638  -4.832   6.506  1.00  0.00           C  
ATOM     80  CD  ARG A   6     -19.412  -5.856   7.344  1.00  0.00           C  
ATOM     81  NE  ARG A   6     -19.718  -5.176   8.637  1.00  0.00           N  
ATOM     82  CZ  ARG A   6     -20.942  -5.150   9.099  1.00  0.00           C  
ATOM     83  NH1 ARG A   6     -21.446  -6.223   9.656  1.00  0.00           N  
ATOM     84  NH2 ARG A   6     -21.652  -4.054   9.003  1.00  0.00           N  
ATOM     85  H   ARG A   6     -19.713  -3.710   2.501  1.00  0.00           H  
ATOM     86  HA  ARG A   6     -18.290  -2.831   4.973  1.00  0.00           H  
ATOM     87  HB2 ARG A   6     -20.307  -4.490   5.200  1.00  0.00           H  
ATOM     88  HB3 ARG A   6     -19.148  -5.679   4.605  1.00  0.00           H  
ATOM     89  HG2 ARG A   6     -17.606  -5.142   6.415  1.00  0.00           H  
ATOM     90  HG3 ARG A   6     -18.682  -3.867   6.989  1.00  0.00           H  
ATOM     91  HD2 ARG A   6     -20.323  -6.142   6.838  1.00  0.00           H  
ATOM     92  HD3 ARG A   6     -18.799  -6.725   7.530  1.00  0.00           H  
ATOM     93  HE  ARG A   6     -18.998  -4.748   9.148  1.00  0.00           H  
ATOM     94 HH11 ARG A   6     -20.896  -7.055   9.726  1.00  0.00           H  
ATOM     95 HH12 ARG A   6     -22.381  -6.218  10.013  1.00  0.00           H  
ATOM     96 HH21 ARG A   6     -21.260  -3.237   8.577  1.00  0.00           H  
ATOM     97 HH22 ARG A   6     -22.589  -4.024   9.354  1.00  0.00           H  
ATOM     98  N   SER A   7     -17.403  -4.951   2.563  1.00  0.00           N  
ATOM     99  CA  SER A   7     -16.193  -5.514   1.874  1.00  0.00           C  
ATOM    100  C   SER A   7     -15.426  -4.428   1.099  1.00  0.00           C  
ATOM    101  O   SER A   7     -16.011  -3.741   0.281  1.00  0.00           O  
ATOM    102  CB  SER A   7     -16.694  -6.615   0.930  1.00  0.00           C  
ATOM    103  OG  SER A   7     -17.824  -6.161   0.190  1.00  0.00           O  
ATOM    104  H   SER A   7     -18.296  -5.159   2.206  1.00  0.00           H  
ATOM    105  HA  SER A   7     -15.543  -5.961   2.611  1.00  0.00           H  
ATOM    106  HB2 SER A   7     -15.914  -6.879   0.234  1.00  0.00           H  
ATOM    107  HB3 SER A   7     -16.945  -7.491   1.514  1.00  0.00           H  
ATOM    108  HG  SER A   7     -17.991  -6.792  -0.514  1.00  0.00           H  
ATOM    109  N   PRO A   8     -14.142  -4.291   1.366  1.00  0.00           N  
ATOM    110  CA  PRO A   8     -13.311  -3.263   0.666  1.00  0.00           C  
ATOM    111  C   PRO A   8     -13.001  -3.653  -0.791  1.00  0.00           C  
ATOM    112  O   PRO A   8     -12.341  -4.642  -1.049  1.00  0.00           O  
ATOM    113  CB  PRO A   8     -12.039  -3.187   1.513  1.00  0.00           C  
ATOM    114  CG  PRO A   8     -11.940  -4.508   2.199  1.00  0.00           C  
ATOM    115  CD  PRO A   8     -13.333  -5.058   2.331  1.00  0.00           C  
ATOM    116  HA  PRO A   8     -13.801  -2.302   0.699  1.00  0.00           H  
ATOM    117  HB2 PRO A   8     -11.179  -3.021   0.880  1.00  0.00           H  
ATOM    118  HB3 PRO A   8     -12.124  -2.403   2.251  1.00  0.00           H  
ATOM    119  HG2 PRO A   8     -11.328  -5.179   1.614  1.00  0.00           H  
ATOM    120  HG3 PRO A   8     -11.515  -4.381   3.183  1.00  0.00           H  
ATOM    121  HD2 PRO A   8     -13.341  -6.110   2.087  1.00  0.00           H  
ATOM    122  HD3 PRO A   8     -13.711  -4.895   3.329  1.00  0.00           H  
ATOM    123  N   GLY A   9     -13.475  -2.873  -1.735  1.00  0.00           N  
ATOM    124  CA  GLY A   9     -13.234  -3.149  -3.186  1.00  0.00           C  
ATOM    125  C   GLY A   9     -12.175  -2.154  -3.661  1.00  0.00           C  
ATOM    126  O   GLY A   9     -11.020  -2.506  -3.818  1.00  0.00           O  
ATOM    127  H   GLY A   9     -14.001  -2.084  -1.486  1.00  0.00           H  
ATOM    128  HA2 GLY A   9     -12.881  -4.164  -3.313  1.00  0.00           H  
ATOM    129  HA3 GLY A   9     -14.141  -2.998  -3.750  1.00  0.00           H  
ATOM    130  N   ILE A  10     -12.567  -0.918  -3.871  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -11.599   0.130  -4.320  1.00  0.00           C  
ATOM    132  C   ILE A  10     -10.581   0.361  -3.189  1.00  0.00           C  
ATOM    133  O   ILE A  10      -9.420   0.594  -3.448  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -12.425   1.389  -4.636  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -11.516   2.388  -5.364  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -13.017   2.018  -3.364  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -12.222   3.734  -5.550  1.00  0.00           C  
ATOM    138  H   ILE A  10     -13.502  -0.672  -3.722  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -11.083  -0.208  -5.207  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -13.236   1.112  -5.294  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -10.612   2.530  -4.792  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -11.262   1.985  -6.334  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -13.433   1.245  -2.735  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -12.241   2.541  -2.826  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -13.796   2.715  -3.639  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -13.184   3.577  -6.014  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -12.363   4.201  -4.586  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -11.618   4.374  -6.175  1.00  0.00           H  
ATOM    149  N   SER A  11     -11.013   0.287  -1.948  1.00  0.00           N  
ATOM    150  CA  SER A  11     -10.105   0.483  -0.774  1.00  0.00           C  
ATOM    151  C   SER A  11      -9.023  -0.607  -0.803  1.00  0.00           C  
ATOM    152  O   SER A  11      -7.864  -0.327  -0.543  1.00  0.00           O  
ATOM    153  CB  SER A  11     -11.030   0.375   0.444  1.00  0.00           C  
ATOM    154  OG  SER A  11     -10.385   0.884   1.602  1.00  0.00           O  
ATOM    155  H   SER A  11     -11.960   0.088  -1.785  1.00  0.00           H  
ATOM    156  HA  SER A  11      -9.646   1.458  -0.815  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -11.922   0.954   0.267  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -11.308  -0.662   0.582  1.00  0.00           H  
ATOM    159  HG  SER A  11      -9.682   0.272   1.830  1.00  0.00           H  
ATOM    160  N   ARG A  12      -9.387  -1.829  -1.136  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -8.382  -2.936  -1.211  1.00  0.00           C  
ATOM    162  C   ARG A  12      -7.462  -2.615  -2.399  1.00  0.00           C  
ATOM    163  O   ARG A  12      -6.263  -2.789  -2.306  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -9.150  -4.244  -1.444  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -9.224  -5.041  -0.137  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -8.079  -6.061  -0.069  1.00  0.00           C  
ATOM    167  NE  ARG A  12      -8.671  -7.380  -0.442  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -8.050  -8.487  -0.127  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -8.120  -8.942   1.098  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -7.365  -9.128  -1.039  1.00  0.00           N  
ATOM    171  H   ARG A  12     -10.326  -2.013  -1.355  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -7.806  -2.986  -0.298  1.00  0.00           H  
ATOM    173  HB2 ARG A  12     -10.150  -4.023  -1.790  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -8.638  -4.833  -2.190  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -9.148  -4.361   0.701  1.00  0.00           H  
ATOM    176  HG3 ARG A  12     -10.169  -5.561  -0.088  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -7.294  -5.789  -0.763  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -7.686  -6.113   0.934  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -9.526  -7.421  -0.924  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -8.648  -8.442   1.787  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -7.651  -9.787   1.354  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -7.317  -8.773  -1.973  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -6.886  -9.975  -0.809  1.00  0.00           H  
ATOM    184  N   PHE A  13      -8.031  -2.139  -3.489  1.00  0.00           N  
ATOM    185  CA  PHE A  13      -7.234  -1.771  -4.704  1.00  0.00           C  
ATOM    186  C   PHE A  13      -6.274  -0.630  -4.319  1.00  0.00           C  
ATOM    187  O   PHE A  13      -5.125  -0.639  -4.721  1.00  0.00           O  
ATOM    188  CB  PHE A  13      -8.280  -1.386  -5.772  1.00  0.00           C  
ATOM    189  CG  PHE A  13      -7.849  -0.218  -6.637  1.00  0.00           C  
ATOM    190  CD1 PHE A  13      -6.978  -0.422  -7.716  1.00  0.00           C  
ATOM    191  CD2 PHE A  13      -8.326   1.069  -6.361  1.00  0.00           C  
ATOM    192  CE1 PHE A  13      -6.587   0.661  -8.512  1.00  0.00           C  
ATOM    193  CE2 PHE A  13      -7.934   2.151  -7.156  1.00  0.00           C  
ATOM    194  CZ  PHE A  13      -7.065   1.946  -8.231  1.00  0.00           C  
ATOM    195  H   PHE A  13      -9.004  -2.010  -3.500  1.00  0.00           H  
ATOM    196  HA  PHE A  13      -6.666  -2.628  -5.035  1.00  0.00           H  
ATOM    197  HB2 PHE A  13      -8.449  -2.236  -6.413  1.00  0.00           H  
ATOM    198  HB3 PHE A  13      -9.211  -1.139  -5.283  1.00  0.00           H  
ATOM    199  HD1 PHE A  13      -6.610  -1.413  -7.932  1.00  0.00           H  
ATOM    200  HD2 PHE A  13      -8.997   1.232  -5.531  1.00  0.00           H  
ATOM    201  HE1 PHE A  13      -5.915   0.504  -9.343  1.00  0.00           H  
ATOM    202  HE2 PHE A  13      -8.303   3.142  -6.940  1.00  0.00           H  
ATOM    203  HZ  PHE A  13      -6.765   2.782  -8.845  1.00  0.00           H  
ATOM    204  N   ARG A  14      -6.729   0.331  -3.538  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -5.855   1.469  -3.107  1.00  0.00           C  
ATOM    206  C   ARG A  14      -4.694   0.918  -2.267  1.00  0.00           C  
ATOM    207  O   ARG A  14      -3.582   1.398  -2.376  1.00  0.00           O  
ATOM    208  CB  ARG A  14      -6.749   2.407  -2.287  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -7.649   3.199  -3.240  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -8.873   3.733  -2.490  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -9.031   5.145  -2.946  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -8.411   6.113  -2.319  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -8.907   6.587  -1.205  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -7.299   6.591  -2.814  1.00  0.00           N  
ATOM    215  H   ARG A  14      -7.663   0.301  -3.223  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -5.472   1.990  -3.970  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -7.356   1.824  -1.607  1.00  0.00           H  
ATOM    218  HB3 ARG A  14      -6.134   3.094  -1.725  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -7.087   4.022  -3.656  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -7.977   2.554  -4.041  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -9.746   3.150  -2.749  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -8.709   3.712  -1.423  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -9.600   5.350  -3.718  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -9.758   6.208  -0.837  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -8.444   7.327  -0.715  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -6.931   6.215  -3.665  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -6.811   7.331  -2.348  1.00  0.00           H  
ATOM    228  N   ARG A  15      -4.946  -0.087  -1.453  1.00  0.00           N  
ATOM    229  CA  ARG A  15      -3.877  -0.706  -0.605  1.00  0.00           C  
ATOM    230  C   ARG A  15      -2.808  -1.333  -1.516  1.00  0.00           C  
ATOM    231  O   ARG A  15      -1.632  -1.278  -1.209  1.00  0.00           O  
ATOM    232  CB  ARG A  15      -4.570  -1.775   0.250  1.00  0.00           C  
ATOM    233  CG  ARG A  15      -4.195  -1.599   1.726  1.00  0.00           C  
ATOM    234  CD  ARG A  15      -4.841  -0.325   2.284  1.00  0.00           C  
ATOM    235  NE  ARG A  15      -4.610  -0.376   3.758  1.00  0.00           N  
ATOM    236  CZ  ARG A  15      -5.522   0.059   4.588  1.00  0.00           C  
ATOM    237  NH1 ARG A  15      -6.669  -0.568   4.688  1.00  0.00           N  
ATOM    238  NH2 ARG A  15      -5.280   1.119   5.317  1.00  0.00           N  
ATOM    239  H   ARG A  15      -5.859  -0.449  -1.408  1.00  0.00           H  
ATOM    240  HA  ARG A  15      -3.429   0.041   0.030  1.00  0.00           H  
ATOM    241  HB2 ARG A  15      -5.642  -1.691   0.142  1.00  0.00           H  
ATOM    242  HB3 ARG A  15      -4.257  -2.756  -0.078  1.00  0.00           H  
ATOM    243  HG2 ARG A  15      -4.545  -2.454   2.283  1.00  0.00           H  
ATOM    244  HG3 ARG A  15      -3.122  -1.524   1.819  1.00  0.00           H  
ATOM    245  HD2 ARG A  15      -4.371   0.549   1.855  1.00  0.00           H  
ATOM    246  HD3 ARG A  15      -5.902  -0.321   2.082  1.00  0.00           H  
ATOM    247  HE  ARG A  15      -3.768  -0.736   4.109  1.00  0.00           H  
ATOM    248 HH11 ARG A  15      -6.849  -1.379   4.130  1.00  0.00           H  
ATOM    249 HH12 ARG A  15      -7.367  -0.241   5.326  1.00  0.00           H  
ATOM    250 HH21 ARG A  15      -4.402   1.595   5.241  1.00  0.00           H  
ATOM    251 HH22 ARG A  15      -5.973   1.462   5.953  1.00  0.00           H  
ATOM    252  N   LYS A  16      -3.205  -1.913  -2.629  1.00  0.00           N  
ATOM    253  CA  LYS A  16      -2.217  -2.532  -3.569  1.00  0.00           C  
ATOM    254  C   LYS A  16      -1.414  -1.407  -4.238  1.00  0.00           C  
ATOM    255  O   LYS A  16      -0.216  -1.536  -4.424  1.00  0.00           O  
ATOM    256  CB  LYS A  16      -3.039  -3.334  -4.588  1.00  0.00           C  
ATOM    257  CG  LYS A  16      -2.135  -4.289  -5.378  1.00  0.00           C  
ATOM    258  CD  LYS A  16      -1.681  -5.455  -4.491  1.00  0.00           C  
ATOM    259  CE  LYS A  16      -0.156  -5.427  -4.318  1.00  0.00           C  
ATOM    260  NZ  LYS A  16       0.124  -6.112  -3.019  1.00  0.00           N  
ATOM    261  H   LYS A  16      -4.162  -1.933  -2.850  1.00  0.00           H  
ATOM    262  HA  LYS A  16      -1.549  -3.184  -3.027  1.00  0.00           H  
ATOM    263  HB2 LYS A  16      -3.796  -3.901  -4.068  1.00  0.00           H  
ATOM    264  HB3 LYS A  16      -3.517  -2.649  -5.274  1.00  0.00           H  
ATOM    265  HG2 LYS A  16      -2.689  -4.677  -6.221  1.00  0.00           H  
ATOM    266  HG3 LYS A  16      -1.270  -3.751  -5.737  1.00  0.00           H  
ATOM    267  HD2 LYS A  16      -2.156  -5.379  -3.524  1.00  0.00           H  
ATOM    268  HD3 LYS A  16      -1.967  -6.386  -4.955  1.00  0.00           H  
ATOM    269  HE2 LYS A  16       0.317  -5.956  -5.133  1.00  0.00           H  
ATOM    270  HE3 LYS A  16       0.200  -4.409  -4.274  1.00  0.00           H  
ATOM    271  HZ1 LYS A  16      -0.358  -5.609  -2.246  1.00  0.00           H  
ATOM    272  HZ2 LYS A  16      -0.217  -7.093  -3.059  1.00  0.00           H  
ATOM    273  HZ3 LYS A  16       1.147  -6.109  -2.835  1.00  0.00           H  
ATOM    274  N   ILE A  17      -2.064  -0.313  -4.577  1.00  0.00           N  
ATOM    275  CA  ILE A  17      -1.358   0.843  -5.215  1.00  0.00           C  
ATOM    276  C   ILE A  17      -0.405   1.422  -4.152  1.00  0.00           C  
ATOM    277  O   ILE A  17       0.726   1.760  -4.452  1.00  0.00           O  
ATOM    278  CB  ILE A  17      -2.480   1.804  -5.667  1.00  0.00           C  
ATOM    279  CG1 ILE A  17      -2.807   1.544  -7.143  1.00  0.00           C  
ATOM    280  CG2 ILE A  17      -2.083   3.277  -5.519  1.00  0.00           C  
ATOM    281  CD1 ILE A  17      -3.509   0.194  -7.315  1.00  0.00           C  
ATOM    282  H   ILE A  17      -3.027  -0.250  -4.396  1.00  0.00           H  
ATOM    283  HA  ILE A  17      -0.787   0.497  -6.065  1.00  0.00           H  
ATOM    284  HB  ILE A  17      -3.367   1.623  -5.078  1.00  0.00           H  
ATOM    285 HG12 ILE A  17      -3.456   2.327  -7.507  1.00  0.00           H  
ATOM    286 HG13 ILE A  17      -1.892   1.544  -7.719  1.00  0.00           H  
ATOM    287 HG21 ILE A  17      -1.133   3.447  -6.006  1.00  0.00           H  
ATOM    288 HG22 ILE A  17      -2.838   3.899  -5.978  1.00  0.00           H  
ATOM    289 HG23 ILE A  17      -2.001   3.527  -4.471  1.00  0.00           H  
ATOM    290 HD11 ILE A  17      -2.904  -0.589  -6.882  1.00  0.00           H  
ATOM    291 HD12 ILE A  17      -4.468   0.223  -6.822  1.00  0.00           H  
ATOM    292 HD13 ILE A  17      -3.651  -0.005  -8.367  1.00  0.00           H  
ATOM    293  N   ALA A  18      -0.864   1.511  -2.920  1.00  0.00           N  
ATOM    294  CA  ALA A  18      -0.026   2.039  -1.798  1.00  0.00           C  
ATOM    295  C   ALA A  18       1.133   1.066  -1.541  1.00  0.00           C  
ATOM    296  O   ALA A  18       2.219   1.503  -1.217  1.00  0.00           O  
ATOM    297  CB  ALA A  18      -0.942   2.118  -0.573  1.00  0.00           C  
ATOM    298  H   ALA A  18      -1.781   1.213  -2.727  1.00  0.00           H  
ATOM    299  HA  ALA A  18       0.353   3.019  -2.040  1.00  0.00           H  
ATOM    300  HB1 ALA A  18      -1.785   2.757  -0.793  1.00  0.00           H  
ATOM    301  HB2 ALA A  18      -1.295   1.127  -0.328  1.00  0.00           H  
ATOM    302  HB3 ALA A  18      -0.389   2.522   0.263  1.00  0.00           H  
ATOM    303  N   LYS A  19       0.918  -0.226  -1.692  1.00  0.00           N  
ATOM    304  CA  LYS A  19       2.011  -1.225  -1.471  1.00  0.00           C  
ATOM    305  C   LYS A  19       3.148  -0.901  -2.448  1.00  0.00           C  
ATOM    306  O   LYS A  19       4.301  -0.902  -2.065  1.00  0.00           O  
ATOM    307  CB  LYS A  19       1.423  -2.614  -1.756  1.00  0.00           C  
ATOM    308  CG  LYS A  19       0.813  -3.202  -0.480  1.00  0.00           C  
ATOM    309  CD  LYS A  19       1.919  -3.658   0.481  1.00  0.00           C  
ATOM    310  CE  LYS A  19       1.874  -2.822   1.767  1.00  0.00           C  
ATOM    311  NZ  LYS A  19       0.904  -3.504   2.674  1.00  0.00           N  
ATOM    312  H   LYS A  19       0.026  -0.542  -1.964  1.00  0.00           H  
ATOM    313  HA  LYS A  19       2.368  -1.168  -0.454  1.00  0.00           H  
ATOM    314  HB2 LYS A  19       0.659  -2.533  -2.515  1.00  0.00           H  
ATOM    315  HB3 LYS A  19       2.207  -3.268  -2.108  1.00  0.00           H  
ATOM    316  HG2 LYS A  19       0.202  -2.451   0.000  1.00  0.00           H  
ATOM    317  HG3 LYS A  19       0.196  -4.048  -0.738  1.00  0.00           H  
ATOM    318  HD2 LYS A  19       1.776  -4.702   0.720  1.00  0.00           H  
ATOM    319  HD3 LYS A  19       2.884  -3.532   0.011  1.00  0.00           H  
ATOM    320  HE2 LYS A  19       2.855  -2.787   2.220  1.00  0.00           H  
ATOM    321  HE3 LYS A  19       1.527  -1.822   1.551  1.00  0.00           H  
ATOM    322  HZ1 LYS A  19       1.167  -4.505   2.788  1.00  0.00           H  
ATOM    323  HZ2 LYS A  19       0.910  -3.036   3.605  1.00  0.00           H  
ATOM    324  HZ3 LYS A  19      -0.053  -3.449   2.274  1.00  0.00           H  
ATOM    325  N   ARG A  20       2.822  -0.611  -3.688  1.00  0.00           N  
ATOM    326  CA  ARG A  20       3.866  -0.266  -4.704  1.00  0.00           C  
ATOM    327  C   ARG A  20       4.469   1.103  -4.350  1.00  0.00           C  
ATOM    328  O   ARG A  20       5.669   1.285  -4.432  1.00  0.00           O  
ATOM    329  CB  ARG A  20       3.150  -0.212  -6.060  1.00  0.00           C  
ATOM    330  CG  ARG A  20       3.253  -1.573  -6.757  1.00  0.00           C  
ATOM    331  CD  ARG A  20       3.169  -1.387  -8.276  1.00  0.00           C  
ATOM    332  NE  ARG A  20       3.164  -2.767  -8.845  1.00  0.00           N  
ATOM    333  CZ  ARG A  20       2.268  -3.108  -9.734  1.00  0.00           C  
ATOM    334  NH1 ARG A  20       1.049  -3.387  -9.349  1.00  0.00           N  
ATOM    335  NH2 ARG A  20       2.599  -3.167 -10.999  1.00  0.00           N  
ATOM    336  H   ARG A  20       1.875  -0.610  -3.951  1.00  0.00           H  
ATOM    337  HA  ARG A  20       4.638  -1.020  -4.723  1.00  0.00           H  
ATOM    338  HB2 ARG A  20       2.110   0.042  -5.911  1.00  0.00           H  
ATOM    339  HB3 ARG A  20       3.616   0.540  -6.679  1.00  0.00           H  
ATOM    340  HG2 ARG A  20       4.196  -2.035  -6.504  1.00  0.00           H  
ATOM    341  HG3 ARG A  20       2.441  -2.206  -6.431  1.00  0.00           H  
ATOM    342  HD2 ARG A  20       2.259  -0.862  -8.538  1.00  0.00           H  
ATOM    343  HD3 ARG A  20       4.032  -0.850  -8.639  1.00  0.00           H  
ATOM    344  HE  ARG A  20       3.834  -3.422  -8.556  1.00  0.00           H  
ATOM    345 HH11 ARG A  20       0.808  -3.337  -8.379  1.00  0.00           H  
ATOM    346 HH12 ARG A  20       0.353  -3.650 -10.018  1.00  0.00           H  
ATOM    347 HH21 ARG A  20       3.534  -2.952 -11.283  1.00  0.00           H  
ATOM    348 HH22 ARG A  20       1.923  -3.427 -11.689  1.00  0.00           H  
ATOM    349  N   SER A  21       3.640   2.048  -3.953  1.00  0.00           N  
ATOM    350  CA  SER A  21       4.123   3.418  -3.575  1.00  0.00           C  
ATOM    351  C   SER A  21       4.970   3.384  -2.289  1.00  0.00           C  
ATOM    352  O   SER A  21       5.734   4.301  -2.043  1.00  0.00           O  
ATOM    353  CB  SER A  21       2.866   4.263  -3.344  1.00  0.00           C  
ATOM    354  OG  SER A  21       2.187   4.459  -4.579  1.00  0.00           O  
ATOM    355  H   SER A  21       2.678   1.851  -3.897  1.00  0.00           H  
ATOM    356  HA  SER A  21       4.691   3.850  -4.384  1.00  0.00           H  
ATOM    357  HB2 SER A  21       2.202   3.753  -2.662  1.00  0.00           H  
ATOM    358  HB3 SER A  21       3.154   5.212  -2.910  1.00  0.00           H  
ATOM    359  HG  SER A  21       1.504   3.786  -4.656  1.00  0.00           H  
ATOM    360  N   ILE A  22       4.844   2.357  -1.478  1.00  0.00           N  
ATOM    361  CA  ILE A  22       5.633   2.259  -0.212  1.00  0.00           C  
ATOM    362  C   ILE A  22       6.815   1.298  -0.387  1.00  0.00           C  
ATOM    363  O   ILE A  22       7.859   1.555   0.170  1.00  0.00           O  
ATOM    364  CB  ILE A  22       4.634   1.779   0.856  1.00  0.00           C  
ATOM    365  CG1 ILE A  22       3.843   2.983   1.379  1.00  0.00           C  
ATOM    366  CG2 ILE A  22       5.345   1.103   2.037  1.00  0.00           C  
ATOM    367  CD1 ILE A  22       2.495   2.530   1.942  1.00  0.00           C  
ATOM    368  H   ILE A  22       4.217   1.635  -1.699  1.00  0.00           H  
ATOM    369  HA  ILE A  22       6.003   3.237   0.062  1.00  0.00           H  
ATOM    370  HB  ILE A  22       3.949   1.075   0.409  1.00  0.00           H  
ATOM    371 HG12 ILE A  22       4.409   3.473   2.158  1.00  0.00           H  
ATOM    372 HG13 ILE A  22       3.673   3.677   0.569  1.00  0.00           H  
ATOM    373 HG21 ILE A  22       6.208   1.687   2.324  1.00  0.00           H  
ATOM    374 HG22 ILE A  22       4.667   1.031   2.875  1.00  0.00           H  
ATOM    375 HG23 ILE A  22       5.662   0.113   1.747  1.00  0.00           H  
ATOM    376 HD11 ILE A  22       2.546   1.486   2.211  1.00  0.00           H  
ATOM    377 HD12 ILE A  22       2.256   3.117   2.816  1.00  0.00           H  
ATOM    378 HD13 ILE A  22       1.728   2.672   1.193  1.00  0.00           H  
ATOM    379  N   LYS A  23       6.674   0.219  -1.128  1.00  0.00           N  
ATOM    380  CA  LYS A  23       7.809  -0.746  -1.314  1.00  0.00           C  
ATOM    381  C   LYS A  23       9.028  -0.068  -1.954  1.00  0.00           C  
ATOM    382  O   LYS A  23      10.083  -0.072  -1.353  1.00  0.00           O  
ATOM    383  CB  LYS A  23       7.295  -1.901  -2.181  1.00  0.00           C  
ATOM    384  CG  LYS A  23       6.402  -2.825  -1.343  1.00  0.00           C  
ATOM    385  CD  LYS A  23       7.261  -3.742  -0.465  1.00  0.00           C  
ATOM    386  CE  LYS A  23       6.361  -4.633   0.399  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       6.006  -3.837   1.614  1.00  0.00           N  
ATOM    388  H   LYS A  23       5.811   0.039  -1.561  1.00  0.00           H  
ATOM    389  HA  LYS A  23       8.096  -1.134  -0.349  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       6.726  -1.502  -3.009  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       8.132  -2.465  -2.563  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       5.763  -2.223  -0.714  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       5.793  -3.427  -2.000  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       7.879  -4.363  -1.098  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       7.894  -3.145   0.176  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       5.470  -4.905  -0.151  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       6.899  -5.522   0.695  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       5.521  -2.955   1.337  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       5.388  -4.404   2.228  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       6.875  -3.602   2.138  1.00  0.00           H  
ATOM    401  N   THR A  24       8.914   0.512  -3.128  1.00  0.00           N  
ATOM    402  CA  THR A  24      10.101   1.187  -3.756  1.00  0.00           C  
ATOM    403  C   THR A  24      10.654   2.258  -2.799  1.00  0.00           C  
ATOM    404  O   THR A  24      11.857   2.422  -2.690  1.00  0.00           O  
ATOM    405  CB  THR A  24       9.611   1.799  -5.077  1.00  0.00           C  
ATOM    406  OG1 THR A  24       9.253   0.751  -5.972  1.00  0.00           O  
ATOM    407  CG2 THR A  24      10.705   2.661  -5.716  1.00  0.00           C  
ATOM    408  H   THR A  24       8.049   0.509  -3.591  1.00  0.00           H  
ATOM    409  HA  THR A  24      10.870   0.456  -3.958  1.00  0.00           H  
ATOM    410  HB  THR A  24       8.746   2.416  -4.886  1.00  0.00           H  
ATOM    411  HG1 THR A  24      10.026   0.200  -6.132  1.00  0.00           H  
ATOM    412 HG21 THR A  24      11.675   2.269  -5.450  1.00  0.00           H  
ATOM    413 HG22 THR A  24      10.595   2.650  -6.790  1.00  0.00           H  
ATOM    414 HG23 THR A  24      10.619   3.676  -5.357  1.00  0.00           H  
ATOM    415  N   LEU A  25       9.781   2.960  -2.109  1.00  0.00           N  
ATOM    416  CA  LEU A  25      10.215   4.014  -1.140  1.00  0.00           C  
ATOM    417  C   LEU A  25      10.927   3.332   0.037  1.00  0.00           C  
ATOM    418  O   LEU A  25      11.918   3.836   0.532  1.00  0.00           O  
ATOM    419  CB  LEU A  25       8.935   4.717  -0.664  1.00  0.00           C  
ATOM    420  CG  LEU A  25       9.282   6.079  -0.050  1.00  0.00           C  
ATOM    421  CD1 LEU A  25       8.279   7.140  -0.514  1.00  0.00           C  
ATOM    422  CD2 LEU A  25       9.242   5.982   1.478  1.00  0.00           C  
ATOM    423  H   LEU A  25       8.824   2.781  -2.224  1.00  0.00           H  
ATOM    424  HA  LEU A  25      10.871   4.724  -1.621  1.00  0.00           H  
ATOM    425  HB2 LEU A  25       8.265   4.852  -1.501  1.00  0.00           H  
ATOM    426  HB3 LEU A  25       8.448   4.105   0.082  1.00  0.00           H  
ATOM    427  HG  LEU A  25      10.273   6.373  -0.366  1.00  0.00           H  
ATOM    428 HD11 LEU A  25       8.295   7.205  -1.592  1.00  0.00           H  
ATOM    429 HD12 LEU A  25       7.286   6.869  -0.184  1.00  0.00           H  
ATOM    430 HD13 LEU A  25       8.549   8.097  -0.093  1.00  0.00           H  
ATOM    431 HD21 LEU A  25       9.640   5.027   1.790  1.00  0.00           H  
ATOM    432 HD22 LEU A  25       9.839   6.774   1.902  1.00  0.00           H  
ATOM    433 HD23 LEU A  25       8.223   6.075   1.822  1.00  0.00           H  
ATOM    434  N   GLU A  26      10.419   2.199   0.464  1.00  0.00           N  
ATOM    435  CA  GLU A  26      11.015   1.435   1.596  1.00  0.00           C  
ATOM    436  C   GLU A  26      12.096   0.461   1.096  1.00  0.00           C  
ATOM    437  O   GLU A  26      13.190   0.897   0.812  1.00  0.00           O  
ATOM    438  CB  GLU A  26       9.853   0.695   2.267  1.00  0.00           C  
ATOM    439  CG  GLU A  26       9.111   1.618   3.231  1.00  0.00           C  
ATOM    440  CD  GLU A  26       8.583   0.781   4.395  1.00  0.00           C  
ATOM    441  OE1 GLU A  26       9.387   0.320   5.183  1.00  0.00           O  
ATOM    442  OE2 GLU A  26       7.380   0.611   4.473  1.00  0.00           O  
ATOM    443  H   GLU A  26       9.619   1.838   0.024  1.00  0.00           H  
ATOM    444  HA  GLU A  26      11.450   2.119   2.308  1.00  0.00           H  
ATOM    445  HB2 GLU A  26       9.167   0.334   1.515  1.00  0.00           H  
ATOM    446  HB3 GLU A  26      10.246  -0.146   2.820  1.00  0.00           H  
ATOM    447  HG2 GLU A  26       9.784   2.378   3.602  1.00  0.00           H  
ATOM    448  HG3 GLU A  26       8.280   2.082   2.722  1.00  0.00           H  
ATOM    449  N   HIS A  27      11.829  -0.828   0.989  1.00  0.00           N  
ATOM    450  CA  HIS A  27      12.848  -1.828   0.522  1.00  0.00           C  
ATOM    451  C   HIS A  27      14.162  -1.714   1.330  1.00  0.00           C  
ATOM    452  O   HIS A  27      15.219  -2.080   0.846  1.00  0.00           O  
ATOM    453  CB  HIS A  27      13.060  -1.579  -0.982  1.00  0.00           C  
ATOM    454  CG  HIS A  27      12.120  -2.409  -1.825  1.00  0.00           C  
ATOM    455  ND1 HIS A  27      11.644  -3.662  -1.451  1.00  0.00           N  
ATOM    456  CD2 HIS A  27      11.557  -2.158  -3.054  1.00  0.00           C  
ATOM    457  CE1 HIS A  27      10.841  -4.104  -2.433  1.00  0.00           C  
ATOM    458  NE2 HIS A  27      10.752  -3.228  -3.436  1.00  0.00           N  
ATOM    459  H   HIS A  27      10.940  -1.160   1.226  1.00  0.00           H  
ATOM    460  HA  HIS A  27      12.446  -2.818   0.661  1.00  0.00           H  
ATOM    461  HB2 HIS A  27      12.884  -0.536  -1.199  1.00  0.00           H  
ATOM    462  HB3 HIS A  27      14.079  -1.823  -1.242  1.00  0.00           H  
ATOM    463  HD1 HIS A  27      11.851  -4.140  -0.621  1.00  0.00           H  
ATOM    464  HD2 HIS A  27      11.718  -1.264  -3.637  1.00  0.00           H  
ATOM    465  HE1 HIS A  27      10.329  -5.056  -2.415  1.00  0.00           H  
ATOM    466  N   LYS A  28      14.098  -1.216   2.551  1.00  0.00           N  
ATOM    467  CA  LYS A  28      15.310  -1.062   3.425  1.00  0.00           C  
ATOM    468  C   LYS A  28      14.924  -0.838   4.900  1.00  0.00           C  
ATOM    469  O   LYS A  28      15.545  -1.407   5.776  1.00  0.00           O  
ATOM    470  CB  LYS A  28      16.126   0.116   2.858  1.00  0.00           C  
ATOM    471  CG  LYS A  28      15.403   1.461   3.030  1.00  0.00           C  
ATOM    472  CD  LYS A  28      16.026   2.528   2.120  1.00  0.00           C  
ATOM    473  CE  LYS A  28      15.044   2.897   1.000  1.00  0.00           C  
ATOM    474  NZ  LYS A  28      15.363   4.292   0.586  1.00  0.00           N  
ATOM    475  H   LYS A  28      13.229  -0.940   2.905  1.00  0.00           H  
ATOM    476  HA  LYS A  28      15.908  -1.960   3.359  1.00  0.00           H  
ATOM    477  HB2 LYS A  28      17.074   0.161   3.372  1.00  0.00           H  
ATOM    478  HB3 LYS A  28      16.307  -0.059   1.808  1.00  0.00           H  
ATOM    479  HG2 LYS A  28      14.360   1.341   2.781  1.00  0.00           H  
ATOM    480  HG3 LYS A  28      15.487   1.782   4.058  1.00  0.00           H  
ATOM    481  HD2 LYS A  28      16.252   3.405   2.708  1.00  0.00           H  
ATOM    482  HD3 LYS A  28      16.938   2.145   1.683  1.00  0.00           H  
ATOM    483  HE2 LYS A  28      15.165   2.224   0.163  1.00  0.00           H  
ATOM    484  HE3 LYS A  28      14.029   2.856   1.366  1.00  0.00           H  
ATOM    485  HZ1 LYS A  28      16.357   4.357   0.288  1.00  0.00           H  
ATOM    486  HZ2 LYS A  28      14.752   4.555  -0.213  1.00  0.00           H  
ATOM    487  HZ3 LYS A  28      15.188   4.941   1.381  1.00  0.00           H  
ATOM    488  N   ARG A  29      13.921  -0.033   5.186  1.00  0.00           N  
ATOM    489  CA  ARG A  29      13.492   0.223   6.601  1.00  0.00           C  
ATOM    490  C   ARG A  29      12.806  -1.026   7.178  1.00  0.00           C  
ATOM    491  O   ARG A  29      12.933  -1.300   8.355  1.00  0.00           O  
ATOM    492  CB  ARG A  29      12.533   1.422   6.531  1.00  0.00           C  
ATOM    493  CG  ARG A  29      12.014   1.833   7.918  1.00  0.00           C  
ATOM    494  CD  ARG A  29      13.161   2.117   8.899  1.00  0.00           C  
ATOM    495  NE  ARG A  29      13.738   3.439   8.517  1.00  0.00           N  
ATOM    496  CZ  ARG A  29      14.166   4.247   9.450  1.00  0.00           C  
ATOM    497  NH1 ARG A  29      13.305   4.866  10.214  1.00  0.00           N  
ATOM    498  NH2 ARG A  29      15.452   4.422   9.617  1.00  0.00           N  
ATOM    499  H   ARG A  29      13.436   0.408   4.456  1.00  0.00           H  
ATOM    500  HA  ARG A  29      14.349   0.484   7.202  1.00  0.00           H  
ATOM    501  HB2 ARG A  29      13.045   2.261   6.085  1.00  0.00           H  
ATOM    502  HB3 ARG A  29      11.691   1.157   5.907  1.00  0.00           H  
ATOM    503  HG2 ARG A  29      11.411   2.722   7.814  1.00  0.00           H  
ATOM    504  HG3 ARG A  29      11.398   1.038   8.314  1.00  0.00           H  
ATOM    505  HD2 ARG A  29      12.768   2.161   9.906  1.00  0.00           H  
ATOM    506  HD3 ARG A  29      13.919   1.354   8.832  1.00  0.00           H  
ATOM    507  HE  ARG A  29      13.795   3.702   7.574  1.00  0.00           H  
ATOM    508 HH11 ARG A  29      12.321   4.718  10.083  1.00  0.00           H  
ATOM    509 HH12 ARG A  29      13.614   5.485  10.935  1.00  0.00           H  
ATOM    510 HH21 ARG A  29      16.106   3.939   9.034  1.00  0.00           H  
ATOM    511 HH22 ARG A  29      15.790   5.037  10.328  1.00  0.00           H  
ATOM    512  N   GLU A  30      12.100  -1.769   6.355  1.00  0.00           N  
ATOM    513  CA  GLU A  30      11.386  -3.017   6.785  1.00  0.00           C  
ATOM    514  C   GLU A  30      12.289  -3.955   7.614  1.00  0.00           C  
ATOM    515  O   GLU A  30      11.822  -4.581   8.549  1.00  0.00           O  
ATOM    516  CB  GLU A  30      10.928  -3.688   5.478  1.00  0.00           C  
ATOM    517  CG  GLU A  30      12.120  -4.260   4.691  1.00  0.00           C  
ATOM    518  CD  GLU A  30      11.811  -4.480   3.204  1.00  0.00           C  
ATOM    519  OE1 GLU A  30      10.662  -4.707   2.854  1.00  0.00           O  
ATOM    520  OE2 GLU A  30      12.749  -4.422   2.425  1.00  0.00           O  
ATOM    521  H   GLU A  30      12.038  -1.497   5.414  1.00  0.00           H  
ATOM    522  HA  GLU A  30      10.512  -2.755   7.359  1.00  0.00           H  
ATOM    523  HB2 GLU A  30      10.245  -4.491   5.712  1.00  0.00           H  
ATOM    524  HB3 GLU A  30      10.417  -2.959   4.866  1.00  0.00           H  
ATOM    525  HG2 GLU A  30      12.952  -3.575   4.762  1.00  0.00           H  
ATOM    526  HG3 GLU A  30      12.409  -5.202   5.133  1.00  0.00           H  
ATOM    527  N   ASN A  31      13.559  -4.046   7.284  1.00  0.00           N  
ATOM    528  CA  ASN A  31      14.509  -4.927   8.032  1.00  0.00           C  
ATOM    529  C   ASN A  31      15.598  -4.088   8.724  1.00  0.00           C  
ATOM    530  O   ASN A  31      16.714  -4.541   8.903  1.00  0.00           O  
ATOM    531  CB  ASN A  31      15.096  -5.857   6.962  1.00  0.00           C  
ATOM    532  CG  ASN A  31      14.356  -7.197   6.986  1.00  0.00           C  
ATOM    533  OD1 ASN A  31      13.446  -7.414   6.210  1.00  0.00           O  
ATOM    534  ND2 ASN A  31      14.703  -8.114   7.846  1.00  0.00           N  
ATOM    535  H   ASN A  31      13.898  -3.522   6.528  1.00  0.00           H  
ATOM    536  HA  ASN A  31      13.979  -5.517   8.764  1.00  0.00           H  
ATOM    537  HB2 ASN A  31      14.986  -5.403   5.988  1.00  0.00           H  
ATOM    538  HB3 ASN A  31      16.143  -6.028   7.158  1.00  0.00           H  
ATOM    539 HD21 ASN A  31      15.434  -7.948   8.477  1.00  0.00           H  
ATOM    540 HD22 ASN A  31      14.228  -8.971   7.862  1.00  0.00           H  
ATOM    541  N   ALA A  32      15.277  -2.874   9.115  1.00  0.00           N  
ATOM    542  CA  ALA A  32      16.264  -1.984   9.799  1.00  0.00           C  
ATOM    543  C   ALA A  32      15.669  -1.468  11.116  1.00  0.00           C  
ATOM    544  O   ALA A  32      16.181  -1.781  12.174  1.00  0.00           O  
ATOM    545  CB  ALA A  32      16.537  -0.840   8.814  1.00  0.00           C  
ATOM    546  H   ALA A  32      14.369  -2.538   8.962  1.00  0.00           H  
ATOM    547  HA  ALA A  32      17.181  -2.519   9.992  1.00  0.00           H  
ATOM    548  HB1 ALA A  32      15.608  -0.511   8.375  1.00  0.00           H  
ATOM    549  HB2 ALA A  32      17.002  -0.017   9.338  1.00  0.00           H  
ATOM    550  HB3 ALA A  32      17.199  -1.190   8.034  1.00  0.00           H  
ATOM    551  N   LYS A  33      14.607  -0.695  11.060  1.00  0.00           N  
ATOM    552  CA  LYS A  33      13.956  -0.145  12.296  1.00  0.00           C  
ATOM    553  C   LYS A  33      12.619   0.530  11.944  1.00  0.00           C  
ATOM    554  O   LYS A  33      12.053   0.255  10.904  1.00  0.00           O  
ATOM    555  CB  LYS A  33      14.962   0.850  12.906  1.00  0.00           C  
ATOM    556  CG  LYS A  33      15.102   2.124  12.059  1.00  0.00           C  
ATOM    557  CD  LYS A  33      15.920   3.169  12.828  1.00  0.00           C  
ATOM    558  CE  LYS A  33      15.014   3.974  13.773  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      15.797   4.175  15.029  1.00  0.00           N  
ATOM    560  H   LYS A  33      14.222  -0.469  10.186  1.00  0.00           H  
ATOM    561  HA  LYS A  33      13.779  -0.946  12.998  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      14.629   1.122  13.895  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      15.928   0.371  12.989  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      15.603   1.885  11.133  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      14.124   2.528  11.842  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      16.689   2.670  13.398  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      16.385   3.844  12.123  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      14.766   4.926  13.324  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      14.113   3.421  13.993  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      16.719   4.607  14.810  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      15.272   4.798  15.676  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      15.945   3.256  15.495  1.00  0.00           H  
ATOM    573  N   GLU A  34      12.126   1.402  12.793  1.00  0.00           N  
ATOM    574  CA  GLU A  34      10.837   2.113  12.530  1.00  0.00           C  
ATOM    575  C   GLU A  34      11.142   3.564  12.121  1.00  0.00           C  
ATOM    576  O   GLU A  34      11.910   4.224  12.808  1.00  0.00           O  
ATOM    577  CB  GLU A  34      10.043   2.054  13.842  1.00  0.00           C  
ATOM    578  CG  GLU A  34       9.756   0.597  14.239  1.00  0.00           C  
ATOM    579  CD  GLU A  34       8.252   0.302  14.182  1.00  0.00           C  
ATOM    580  OE1 GLU A  34       7.723   0.241  13.084  1.00  0.00           O  
ATOM    581  OE2 GLU A  34       7.652   0.138  15.236  1.00  0.00           O  
ATOM    582  OXT GLU A  34      10.608   4.000  11.113  1.00  0.00           O  
ATOM    583  H   GLU A  34      12.611   1.601  13.621  1.00  0.00           H  
ATOM    584  HA  GLU A  34      10.285   1.615  11.746  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      10.613   2.532  14.626  1.00  0.00           H  
ATOM    586  HB3 GLU A  34       9.108   2.578  13.714  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      10.270  -0.070  13.563  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      10.111   0.425  15.244  1.00  0.00           H  
TER     589      GLU A  34                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1     -20.521   0.790   2.265  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -20.520  -0.234   1.170  1.00  0.00           C  
ATOM      3  C   CYS A   1     -20.519  -1.660   1.750  1.00  0.00           C  
ATOM      4  O   CYS A   1     -20.479  -1.838   2.954  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -19.260   0.036   0.337  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -19.647  -0.114  -1.424  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -21.227   0.528   2.983  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -19.582   0.838   2.710  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -20.759   1.721   1.871  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -21.390  -0.099   0.547  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -18.897   1.035   0.536  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -18.494  -0.680   0.597  1.00  0.00           H  
ATOM     13  HG  CYS A   1     -18.936  -0.601  -1.843  1.00  0.00           H  
ATOM     14  N   ALA A   2     -20.565  -2.660   0.898  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -20.573  -4.088   1.349  1.00  0.00           C  
ATOM     16  C   ALA A   2     -19.930  -4.996   0.284  1.00  0.00           C  
ATOM     17  O   ALA A   2     -20.485  -6.025  -0.058  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -22.059  -4.414   1.547  1.00  0.00           C  
ATOM     19  H   ALA A   2     -20.600  -2.471  -0.065  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -20.060  -4.204   2.290  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -22.519  -3.656   2.165  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -22.552  -4.444   0.586  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -22.155  -5.375   2.029  1.00  0.00           H  
ATOM     24  N   VAL A   3     -18.773  -4.632  -0.236  1.00  0.00           N  
ATOM     25  CA  VAL A   3     -18.097  -5.483  -1.280  1.00  0.00           C  
ATOM     26  C   VAL A   3     -17.833  -6.906  -0.757  1.00  0.00           C  
ATOM     27  O   VAL A   3     -17.874  -7.864  -1.510  1.00  0.00           O  
ATOM     28  CB  VAL A   3     -16.801  -4.788  -1.736  1.00  0.00           C  
ATOM     29  CG1 VAL A   3     -17.109  -3.426  -2.367  1.00  0.00           C  
ATOM     30  CG2 VAL A   3     -15.825  -4.585  -0.570  1.00  0.00           C  
ATOM     31  H   VAL A   3     -18.350  -3.800   0.065  1.00  0.00           H  
ATOM     32  HA  VAL A   3     -18.767  -5.562  -2.119  1.00  0.00           H  
ATOM     33  HB  VAL A   3     -16.334  -5.409  -2.487  1.00  0.00           H  
ATOM     34 HG11 VAL A   3     -18.050  -3.474  -2.893  1.00  0.00           H  
ATOM     35 HG12 VAL A   3     -17.169  -2.672  -1.594  1.00  0.00           H  
ATOM     36 HG13 VAL A   3     -16.323  -3.166  -3.060  1.00  0.00           H  
ATOM     37 HG21 VAL A   3     -16.306  -4.022   0.214  1.00  0.00           H  
ATOM     38 HG22 VAL A   3     -15.514  -5.546  -0.186  1.00  0.00           H  
ATOM     39 HG23 VAL A   3     -14.958  -4.042  -0.918  1.00  0.00           H  
ATOM     40  N   GLU A   4     -17.583  -7.020   0.526  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -17.325  -8.326   1.203  1.00  0.00           C  
ATOM     42  C   GLU A   4     -18.295  -8.396   2.399  1.00  0.00           C  
ATOM     43  O   GLU A   4     -17.961  -8.884   3.463  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -15.859  -8.216   1.641  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -15.278  -9.599   1.952  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -13.761  -9.608   1.727  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -13.067  -8.863   2.402  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -13.317 -10.365   0.879  1.00  0.00           O  
ATOM     49  H   GLU A   4     -17.577  -6.212   1.081  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -17.468  -9.154   0.529  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -15.292  -7.760   0.845  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -15.793  -7.596   2.523  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -15.485  -9.846   2.983  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -15.737 -10.337   1.310  1.00  0.00           H  
ATOM     55  N   LEU A   5     -19.501  -7.886   2.209  1.00  0.00           N  
ATOM     56  CA  LEU A   5     -20.576  -7.846   3.256  1.00  0.00           C  
ATOM     57  C   LEU A   5     -20.153  -7.038   4.498  1.00  0.00           C  
ATOM     58  O   LEU A   5     -20.807  -7.104   5.525  1.00  0.00           O  
ATOM     59  CB  LEU A   5     -20.940  -9.305   3.586  1.00  0.00           C  
ATOM     60  CG  LEU A   5     -22.445  -9.557   3.412  1.00  0.00           C  
ATOM     61  CD1 LEU A   5     -23.223  -8.960   4.589  1.00  0.00           C  
ATOM     62  CD2 LEU A   5     -22.959  -8.940   2.103  1.00  0.00           C  
ATOM     63  H   LEU A   5     -19.715  -7.497   1.335  1.00  0.00           H  
ATOM     64  HA  LEU A   5     -21.440  -7.362   2.831  1.00  0.00           H  
ATOM     65  HB2 LEU A   5     -20.395  -9.966   2.929  1.00  0.00           H  
ATOM     66  HB3 LEU A   5     -20.661  -9.518   4.608  1.00  0.00           H  
ATOM     67  HG  LEU A   5     -22.615 -10.624   3.397  1.00  0.00           H  
ATOM     68 HD11 LEU A   5     -22.785  -9.295   5.518  1.00  0.00           H  
ATOM     69 HD12 LEU A   5     -23.179  -7.882   4.542  1.00  0.00           H  
ATOM     70 HD13 LEU A   5     -24.252  -9.280   4.541  1.00  0.00           H  
ATOM     71 HD21 LEU A   5     -22.167  -8.936   1.369  1.00  0.00           H  
ATOM     72 HD22 LEU A   5     -23.791  -9.520   1.733  1.00  0.00           H  
ATOM     73 HD23 LEU A   5     -23.281  -7.924   2.284  1.00  0.00           H  
ATOM     74  N   ARG A   6     -19.077  -6.281   4.408  1.00  0.00           N  
ATOM     75  CA  ARG A   6     -18.560  -5.444   5.537  1.00  0.00           C  
ATOM     76  C   ARG A   6     -17.305  -4.675   5.077  1.00  0.00           C  
ATOM     77  O   ARG A   6     -16.356  -4.542   5.831  1.00  0.00           O  
ATOM     78  CB  ARG A   6     -18.192  -6.447   6.640  1.00  0.00           C  
ATOM     79  CG  ARG A   6     -18.423  -5.827   8.020  1.00  0.00           C  
ATOM     80  CD  ARG A   6     -17.223  -6.113   8.927  1.00  0.00           C  
ATOM     81  NE  ARG A   6     -17.526  -5.407  10.206  1.00  0.00           N  
ATOM     82  CZ  ARG A   6     -17.066  -4.201  10.417  1.00  0.00           C  
ATOM     83  NH1 ARG A   6     -15.881  -4.043  10.945  1.00  0.00           N  
ATOM     84  NH2 ARG A   6     -17.800  -3.166  10.095  1.00  0.00           N  
ATOM     85  H   ARG A   6     -18.585  -6.256   3.563  1.00  0.00           H  
ATOM     86  HA  ARG A   6     -19.319  -4.767   5.895  1.00  0.00           H  
ATOM     87  HB2 ARG A   6     -18.798  -7.337   6.539  1.00  0.00           H  
ATOM     88  HB3 ARG A   6     -17.153  -6.714   6.533  1.00  0.00           H  
ATOM     89  HG2 ARG A   6     -18.552  -4.759   7.918  1.00  0.00           H  
ATOM     90  HG3 ARG A   6     -19.311  -6.256   8.460  1.00  0.00           H  
ATOM     91  HD2 ARG A   6     -17.127  -7.178   9.090  1.00  0.00           H  
ATOM     92  HD3 ARG A   6     -16.319  -5.712   8.495  1.00  0.00           H  
ATOM     93  HE  ARG A   6     -18.072  -5.849  10.889  1.00  0.00           H  
ATOM     94 HH11 ARG A   6     -15.327  -4.840  11.186  1.00  0.00           H  
ATOM     95 HH12 ARG A   6     -15.519  -3.125  11.110  1.00  0.00           H  
ATOM     96 HH21 ARG A   6     -18.704  -3.300   9.689  1.00  0.00           H  
ATOM     97 HH22 ARG A   6     -17.462  -2.237  10.251  1.00  0.00           H  
ATOM     98  N   SER A   7     -17.274  -4.177   3.857  1.00  0.00           N  
ATOM     99  CA  SER A   7     -16.073  -3.436   3.360  1.00  0.00           C  
ATOM    100  C   SER A   7     -16.452  -2.332   2.356  1.00  0.00           C  
ATOM    101  O   SER A   7     -17.443  -2.458   1.660  1.00  0.00           O  
ATOM    102  CB  SER A   7     -15.240  -4.545   2.708  1.00  0.00           C  
ATOM    103  OG  SER A   7     -14.161  -3.999   1.962  1.00  0.00           O  
ATOM    104  H   SER A   7     -18.039  -4.296   3.255  1.00  0.00           H  
ATOM    105  HA  SER A   7     -15.511  -3.018   4.182  1.00  0.00           H  
ATOM    106  HB2 SER A   7     -14.833  -5.187   3.470  1.00  0.00           H  
ATOM    107  HB3 SER A   7     -15.887  -5.135   2.071  1.00  0.00           H  
ATOM    108  HG  SER A   7     -13.632  -4.734   1.645  1.00  0.00           H  
ATOM    109  N   PRO A   8     -15.645  -1.290   2.310  1.00  0.00           N  
ATOM    110  CA  PRO A   8     -15.891  -0.151   1.376  1.00  0.00           C  
ATOM    111  C   PRO A   8     -15.601  -0.546  -0.083  1.00  0.00           C  
ATOM    112  O   PRO A   8     -14.923  -1.521  -0.351  1.00  0.00           O  
ATOM    113  CB  PRO A   8     -14.926   0.932   1.858  1.00  0.00           C  
ATOM    114  CG  PRO A   8     -13.830   0.198   2.551  1.00  0.00           C  
ATOM    115  CD  PRO A   8     -14.430  -1.059   3.113  1.00  0.00           C  
ATOM    116  HA  PRO A   8     -16.900   0.213   1.477  1.00  0.00           H  
ATOM    117  HB2 PRO A   8     -14.537   1.487   1.016  1.00  0.00           H  
ATOM    118  HB3 PRO A   8     -15.415   1.593   2.557  1.00  0.00           H  
ATOM    119  HG2 PRO A   8     -13.049  -0.046   1.844  1.00  0.00           H  
ATOM    120  HG3 PRO A   8     -13.431   0.793   3.357  1.00  0.00           H  
ATOM    121  HD2 PRO A   8     -13.735  -1.880   3.006  1.00  0.00           H  
ATOM    122  HD3 PRO A   8     -14.700  -0.920   4.150  1.00  0.00           H  
ATOM    123  N   GLY A   9     -16.117   0.218  -1.016  1.00  0.00           N  
ATOM    124  CA  GLY A   9     -15.905  -0.063  -2.469  1.00  0.00           C  
ATOM    125  C   GLY A   9     -14.637   0.642  -2.963  1.00  0.00           C  
ATOM    126  O   GLY A   9     -14.318   1.720  -2.501  1.00  0.00           O  
ATOM    127  H   GLY A   9     -16.656   0.993  -0.757  1.00  0.00           H  
ATOM    128  HA2 GLY A   9     -15.807  -1.128  -2.619  1.00  0.00           H  
ATOM    129  HA3 GLY A   9     -16.750   0.302  -3.032  1.00  0.00           H  
ATOM    130  N   ILE A  10     -13.933   0.030  -3.893  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -12.666   0.567  -4.500  1.00  0.00           C  
ATOM    132  C   ILE A  10     -11.539   0.958  -3.515  1.00  0.00           C  
ATOM    133  O   ILE A  10     -10.533   1.480  -3.957  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -13.123   1.717  -5.420  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -12.303   1.677  -6.724  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -13.057   3.098  -4.747  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -11.163   2.706  -6.751  1.00  0.00           C  
ATOM    138  H   ILE A  10     -14.251  -0.834  -4.220  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -12.265  -0.204  -5.141  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -14.159   1.538  -5.672  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -11.878   0.691  -6.846  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -12.974   1.867  -7.547  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -12.136   3.196  -4.192  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -13.099   3.866  -5.503  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -13.897   3.214  -4.077  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -10.580   2.626  -5.847  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -10.531   2.519  -7.606  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -11.579   3.700  -6.823  1.00  0.00           H  
ATOM    149  N   SER A  11     -11.654   0.729  -2.226  1.00  0.00           N  
ATOM    150  CA  SER A  11     -10.557   1.105  -1.273  1.00  0.00           C  
ATOM    151  C   SER A  11      -9.687  -0.110  -0.920  1.00  0.00           C  
ATOM    152  O   SER A  11      -8.495   0.039  -0.712  1.00  0.00           O  
ATOM    153  CB  SER A  11     -11.245   1.686  -0.034  1.00  0.00           C  
ATOM    154  OG  SER A  11     -10.335   2.535   0.660  1.00  0.00           O  
ATOM    155  H   SER A  11     -12.464   0.303  -1.881  1.00  0.00           H  
ATOM    156  HA  SER A  11      -9.933   1.865  -1.719  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -12.101   2.270  -0.336  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -11.577   0.877   0.601  1.00  0.00           H  
ATOM    159  HG  SER A  11     -10.336   2.280   1.587  1.00  0.00           H  
ATOM    160  N   ARG A  12     -10.254  -1.296  -0.857  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -9.449  -2.517  -0.526  1.00  0.00           C  
ATOM    162  C   ARG A  12      -8.411  -2.782  -1.631  1.00  0.00           C  
ATOM    163  O   ARG A  12      -7.329  -3.259  -1.342  1.00  0.00           O  
ATOM    164  CB  ARG A  12     -10.430  -3.689  -0.344  1.00  0.00           C  
ATOM    165  CG  ARG A  12     -11.228  -4.004  -1.619  1.00  0.00           C  
ATOM    166  CD  ARG A  12     -11.109  -5.496  -1.949  1.00  0.00           C  
ATOM    167  NE  ARG A  12     -10.817  -5.581  -3.413  1.00  0.00           N  
ATOM    168  CZ  ARG A  12     -11.782  -5.579  -4.303  1.00  0.00           C  
ATOM    169  NH1 ARG A  12     -12.841  -6.331  -4.124  1.00  0.00           N  
ATOM    170  NH2 ARG A  12     -11.687  -4.828  -5.374  1.00  0.00           N  
ATOM    171  H   ARG A  12     -11.212  -1.383  -1.034  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -8.928  -2.343   0.405  1.00  0.00           H  
ATOM    173  HB2 ARG A  12      -9.870  -4.565  -0.055  1.00  0.00           H  
ATOM    174  HB3 ARG A  12     -11.118  -3.444   0.452  1.00  0.00           H  
ATOM    175  HG2 ARG A  12     -12.267  -3.756  -1.453  1.00  0.00           H  
ATOM    176  HG3 ARG A  12     -10.853  -3.424  -2.447  1.00  0.00           H  
ATOM    177  HD2 ARG A  12     -10.306  -5.941  -1.377  1.00  0.00           H  
ATOM    178  HD3 ARG A  12     -12.039  -6.002  -1.734  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -9.884  -5.646  -3.712  1.00  0.00           H  
ATOM    180 HH11 ARG A  12     -12.919  -6.911  -3.310  1.00  0.00           H  
ATOM    181 HH12 ARG A  12     -13.579  -6.334  -4.800  1.00  0.00           H  
ATOM    182 HH21 ARG A  12     -10.881  -4.254  -5.520  1.00  0.00           H  
ATOM    183 HH22 ARG A  12     -12.422  -4.827  -6.054  1.00  0.00           H  
ATOM    184  N   PHE A  13      -8.730  -2.461  -2.868  1.00  0.00           N  
ATOM    185  CA  PHE A  13      -7.787  -2.661  -4.013  1.00  0.00           C  
ATOM    186  C   PHE A  13      -6.721  -1.550  -3.966  1.00  0.00           C  
ATOM    187  O   PHE A  13      -5.593  -1.773  -4.371  1.00  0.00           O  
ATOM    188  CB  PHE A  13      -8.676  -2.647  -5.276  1.00  0.00           C  
ATOM    189  CG  PHE A  13      -8.166  -1.723  -6.363  1.00  0.00           C  
ATOM    190  CD1 PHE A  13      -7.220  -2.175  -7.294  1.00  0.00           C  
ATOM    191  CD2 PHE A  13      -8.644  -0.407  -6.435  1.00  0.00           C  
ATOM    192  CE1 PHE A  13      -6.755  -1.313  -8.294  1.00  0.00           C  
ATOM    193  CE2 PHE A  13      -8.178   0.453  -7.435  1.00  0.00           C  
ATOM    194  CZ  PHE A  13      -7.234   0.000  -8.364  1.00  0.00           C  
ATOM    195  H   PHE A  13      -9.609  -2.066  -3.047  1.00  0.00           H  
ATOM    196  HA  PHE A  13      -7.303  -3.622  -3.915  1.00  0.00           H  
ATOM    197  HB2 PHE A  13      -8.720  -3.646  -5.679  1.00  0.00           H  
ATOM    198  HB3 PHE A  13      -9.678  -2.349  -5.002  1.00  0.00           H  
ATOM    199  HD1 PHE A  13      -6.850  -3.189  -7.242  1.00  0.00           H  
ATOM    200  HD2 PHE A  13      -9.371  -0.058  -5.718  1.00  0.00           H  
ATOM    201  HE1 PHE A  13      -6.026  -1.662  -9.012  1.00  0.00           H  
ATOM    202  HE2 PHE A  13      -8.548   1.466  -7.489  1.00  0.00           H  
ATOM    203  HZ  PHE A  13      -6.875   0.665  -9.136  1.00  0.00           H  
ATOM    204  N   ARG A  14      -7.070  -0.373  -3.472  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -6.098   0.766  -3.377  1.00  0.00           C  
ATOM    206  C   ARG A  14      -4.872   0.367  -2.538  1.00  0.00           C  
ATOM    207  O   ARG A  14      -3.808   0.918  -2.744  1.00  0.00           O  
ATOM    208  CB  ARG A  14      -6.840   1.934  -2.713  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -7.596   2.746  -3.767  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -8.490   3.781  -3.075  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -7.738   5.072  -3.059  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -8.338   6.162  -2.651  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -9.378   6.612  -3.307  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -7.896   6.790  -1.590  1.00  0.00           N  
ATOM    215  H   ARG A  14      -7.988  -0.239  -3.152  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -5.783   1.060  -4.365  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -7.538   1.550  -1.986  1.00  0.00           H  
ATOM    218  HB3 ARG A  14      -6.127   2.575  -2.218  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -6.889   3.243  -4.414  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -8.212   2.083  -4.356  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -9.412   3.892  -3.628  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -8.704   3.475  -2.061  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -6.800   5.110  -3.352  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -9.711   6.128  -4.116  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -9.848   7.439  -3.002  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -7.102   6.438  -1.093  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -8.347   7.624  -1.270  1.00  0.00           H  
ATOM    228  N   ARG A  15      -5.002  -0.574  -1.620  1.00  0.00           N  
ATOM    229  CA  ARG A  15      -3.840  -1.016  -0.780  1.00  0.00           C  
ATOM    230  C   ARG A  15      -2.705  -1.505  -1.694  1.00  0.00           C  
ATOM    231  O   ARG A  15      -1.547  -1.221  -1.440  1.00  0.00           O  
ATOM    232  CB  ARG A  15      -4.346  -2.164   0.104  1.00  0.00           C  
ATOM    233  CG  ARG A  15      -4.766  -1.632   1.480  1.00  0.00           C  
ATOM    234  CD  ARG A  15      -6.289  -1.452   1.547  1.00  0.00           C  
ATOM    235  NE  ARG A  15      -6.858  -2.819   1.748  1.00  0.00           N  
ATOM    236  CZ  ARG A  15      -7.106  -3.267   2.954  1.00  0.00           C  
ATOM    237  NH1 ARG A  15      -8.071  -2.733   3.659  1.00  0.00           N  
ATOM    238  NH2 ARG A  15      -6.386  -4.244   3.447  1.00  0.00           N  
ATOM    239  H   ARG A  15      -5.875  -0.999  -1.488  1.00  0.00           H  
ATOM    240  HA  ARG A  15      -3.493  -0.202  -0.161  1.00  0.00           H  
ATOM    241  HB2 ARG A  15      -5.187  -2.645  -0.371  1.00  0.00           H  
ATOM    242  HB3 ARG A  15      -3.554  -2.887   0.234  1.00  0.00           H  
ATOM    243  HG2 ARG A  15      -4.454  -2.331   2.241  1.00  0.00           H  
ATOM    244  HG3 ARG A  15      -4.289  -0.680   1.659  1.00  0.00           H  
ATOM    245  HD2 ARG A  15      -6.543  -0.807   2.377  1.00  0.00           H  
ATOM    246  HD3 ARG A  15      -6.661  -1.035   0.624  1.00  0.00           H  
ATOM    247  HE  ARG A  15      -7.047  -3.384   0.967  1.00  0.00           H  
ATOM    248 HH11 ARG A  15      -8.616  -1.988   3.278  1.00  0.00           H  
ATOM    249 HH12 ARG A  15      -8.265  -3.066   4.584  1.00  0.00           H  
ATOM    250 HH21 ARG A  15      -5.649  -4.648   2.905  1.00  0.00           H  
ATOM    251 HH22 ARG A  15      -6.569  -4.592   4.366  1.00  0.00           H  
ATOM    252  N   LYS A  16      -3.033  -2.220  -2.751  1.00  0.00           N  
ATOM    253  CA  LYS A  16      -1.996  -2.727  -3.705  1.00  0.00           C  
ATOM    254  C   LYS A  16      -1.296  -1.531  -4.369  1.00  0.00           C  
ATOM    255  O   LYS A  16      -0.094  -1.573  -4.572  1.00  0.00           O  
ATOM    256  CB  LYS A  16      -2.743  -3.589  -4.730  1.00  0.00           C  
ATOM    257  CG  LYS A  16      -1.755  -4.447  -5.526  1.00  0.00           C  
ATOM    258  CD  LYS A  16      -2.404  -4.915  -6.834  1.00  0.00           C  
ATOM    259  CE  LYS A  16      -1.624  -4.366  -8.037  1.00  0.00           C  
ATOM    260  NZ  LYS A  16      -0.520  -5.338  -8.305  1.00  0.00           N  
ATOM    261  H   LYS A  16      -3.979  -2.419  -2.923  1.00  0.00           H  
ATOM    262  HA  LYS A  16      -1.273  -3.329  -3.175  1.00  0.00           H  
ATOM    263  HB2 LYS A  16      -3.438  -4.234  -4.213  1.00  0.00           H  
ATOM    264  HB3 LYS A  16      -3.287  -2.947  -5.408  1.00  0.00           H  
ATOM    265  HG2 LYS A  16      -0.870  -3.866  -5.744  1.00  0.00           H  
ATOM    266  HG3 LYS A  16      -1.479  -5.311  -4.940  1.00  0.00           H  
ATOM    267  HD2 LYS A  16      -2.407  -5.994  -6.866  1.00  0.00           H  
ATOM    268  HD3 LYS A  16      -3.423  -4.556  -6.880  1.00  0.00           H  
ATOM    269  HE2 LYS A  16      -2.279  -4.294  -8.895  1.00  0.00           H  
ATOM    270  HE3 LYS A  16      -1.208  -3.398  -7.805  1.00  0.00           H  
ATOM    271  HZ1 LYS A  16       0.013  -5.521  -7.429  1.00  0.00           H  
ATOM    272  HZ2 LYS A  16      -0.916  -6.233  -8.656  1.00  0.00           H  
ATOM    273  HZ3 LYS A  16       0.121  -4.941  -9.023  1.00  0.00           H  
ATOM    274  N   ILE A  17      -2.027  -0.481  -4.690  1.00  0.00           N  
ATOM    275  CA  ILE A  17      -1.407   0.729  -5.327  1.00  0.00           C  
ATOM    276  C   ILE A  17      -0.396   1.291  -4.317  1.00  0.00           C  
ATOM    277  O   ILE A  17       0.715   1.631  -4.679  1.00  0.00           O  
ATOM    278  CB  ILE A  17      -2.525   1.748  -5.612  1.00  0.00           C  
ATOM    279  CG1 ILE A  17      -3.560   1.158  -6.580  1.00  0.00           C  
ATOM    280  CG2 ILE A  17      -1.931   3.015  -6.244  1.00  0.00           C  
ATOM    281  CD1 ILE A  17      -4.789   2.069  -6.660  1.00  0.00           C  
ATOM    282  H   ILE A  17      -2.990  -0.486  -4.499  1.00  0.00           H  
ATOM    283  HA  ILE A  17      -0.904   0.448  -6.241  1.00  0.00           H  
ATOM    284  HB  ILE A  17      -3.007   2.013  -4.681  1.00  0.00           H  
ATOM    285 HG12 ILE A  17      -3.120   1.068  -7.564  1.00  0.00           H  
ATOM    286 HG13 ILE A  17      -3.867   0.182  -6.235  1.00  0.00           H  
ATOM    287 HG21 ILE A  17      -1.029   3.295  -5.721  1.00  0.00           H  
ATOM    288 HG22 ILE A  17      -1.703   2.830  -7.283  1.00  0.00           H  
ATOM    289 HG23 ILE A  17      -2.650   3.819  -6.173  1.00  0.00           H  
ATOM    290 HD11 ILE A  17      -4.847   2.682  -5.773  1.00  0.00           H  
ATOM    291 HD12 ILE A  17      -4.708   2.706  -7.530  1.00  0.00           H  
ATOM    292 HD13 ILE A  17      -5.679   1.463  -6.739  1.00  0.00           H  
ATOM    293  N   ALA A  18      -0.782   1.373  -3.061  1.00  0.00           N  
ATOM    294  CA  ALA A  18       0.132   1.893  -1.996  1.00  0.00           C  
ATOM    295  C   ALA A  18       1.314   0.926  -1.825  1.00  0.00           C  
ATOM    296  O   ALA A  18       2.418   1.368  -1.572  1.00  0.00           O  
ATOM    297  CB  ALA A  18      -0.704   1.990  -0.715  1.00  0.00           C  
ATOM    298  H   ALA A  18      -1.685   1.076  -2.816  1.00  0.00           H  
ATOM    299  HA  ALA A  18       0.500   2.870  -2.272  1.00  0.00           H  
ATOM    300  HB1 ALA A  18      -1.388   1.156  -0.665  1.00  0.00           H  
ATOM    301  HB2 ALA A  18      -0.051   1.971   0.145  1.00  0.00           H  
ATOM    302  HB3 ALA A  18      -1.263   2.914  -0.721  1.00  0.00           H  
ATOM    303  N   LYS A  19       1.098  -0.368  -1.967  1.00  0.00           N  
ATOM    304  CA  LYS A  19       2.207  -1.371  -1.825  1.00  0.00           C  
ATOM    305  C   LYS A  19       3.369  -1.009  -2.767  1.00  0.00           C  
ATOM    306  O   LYS A  19       4.522  -1.191  -2.418  1.00  0.00           O  
ATOM    307  CB  LYS A  19       1.605  -2.733  -2.197  1.00  0.00           C  
ATOM    308  CG  LYS A  19       1.756  -3.714  -1.031  1.00  0.00           C  
ATOM    309  CD  LYS A  19       3.053  -4.515  -1.192  1.00  0.00           C  
ATOM    310  CE  LYS A  19       3.883  -4.477   0.099  1.00  0.00           C  
ATOM    311  NZ  LYS A  19       4.407  -3.082   0.245  1.00  0.00           N  
ATOM    312  H   LYS A  19       0.191  -0.685  -2.176  1.00  0.00           H  
ATOM    313  HA  LYS A  19       2.554  -1.395  -0.804  1.00  0.00           H  
ATOM    314  HB2 LYS A  19       0.558  -2.617  -2.429  1.00  0.00           H  
ATOM    315  HB3 LYS A  19       2.117  -3.130  -3.062  1.00  0.00           H  
ATOM    316  HG2 LYS A  19       1.773  -3.169  -0.098  1.00  0.00           H  
ATOM    317  HG3 LYS A  19       0.918  -4.395  -1.029  1.00  0.00           H  
ATOM    318  HD2 LYS A  19       2.801  -5.540  -1.423  1.00  0.00           H  
ATOM    319  HD3 LYS A  19       3.635  -4.103  -2.003  1.00  0.00           H  
ATOM    320  HE2 LYS A  19       3.262  -4.734   0.946  1.00  0.00           H  
ATOM    321  HE3 LYS A  19       4.710  -5.166   0.026  1.00  0.00           H  
ATOM    322  HZ1 LYS A  19       4.482  -2.622  -0.685  1.00  0.00           H  
ATOM    323  HZ2 LYS A  19       3.759  -2.535   0.850  1.00  0.00           H  
ATOM    324  HZ3 LYS A  19       5.348  -3.114   0.689  1.00  0.00           H  
ATOM    325  N   ARG A  20       3.057  -0.492  -3.939  1.00  0.00           N  
ATOM    326  CA  ARG A  20       4.107  -0.091  -4.928  1.00  0.00           C  
ATOM    327  C   ARG A  20       4.900   1.099  -4.366  1.00  0.00           C  
ATOM    328  O   ARG A  20       6.118   1.091  -4.403  1.00  0.00           O  
ATOM    329  CB  ARG A  20       3.364   0.314  -6.211  1.00  0.00           C  
ATOM    330  CG  ARG A  20       3.748  -0.607  -7.374  1.00  0.00           C  
ATOM    331  CD  ARG A  20       3.581   0.138  -8.705  1.00  0.00           C  
ATOM    332  NE  ARG A  20       3.915  -0.853  -9.772  1.00  0.00           N  
ATOM    333  CZ  ARG A  20       3.096  -1.051 -10.772  1.00  0.00           C  
ATOM    334  NH1 ARG A  20       2.116  -1.907 -10.645  1.00  0.00           N  
ATOM    335  NH2 ARG A  20       3.269  -0.392 -11.889  1.00  0.00           N  
ATOM    336  H   ARG A  20       2.112  -0.358  -4.166  1.00  0.00           H  
ATOM    337  HA  ARG A  20       4.768  -0.918  -5.133  1.00  0.00           H  
ATOM    338  HB2 ARG A  20       2.297   0.255  -6.047  1.00  0.00           H  
ATOM    339  HB3 ARG A  20       3.623   1.331  -6.466  1.00  0.00           H  
ATOM    340  HG2 ARG A  20       4.777  -0.919  -7.261  1.00  0.00           H  
ATOM    341  HG3 ARG A  20       3.106  -1.477  -7.371  1.00  0.00           H  
ATOM    342  HD2 ARG A  20       2.563   0.486  -8.812  1.00  0.00           H  
ATOM    343  HD3 ARG A  20       4.268   0.969  -8.757  1.00  0.00           H  
ATOM    344  HE  ARG A  20       4.755  -1.357  -9.726  1.00  0.00           H  
ATOM    345 HH11 ARG A  20       1.996  -2.404  -9.786  1.00  0.00           H  
ATOM    346 HH12 ARG A  20       1.483  -2.069 -11.404  1.00  0.00           H  
ATOM    347 HH21 ARG A  20       4.024   0.261 -11.973  1.00  0.00           H  
ATOM    348 HH22 ARG A  20       2.652  -0.531 -12.664  1.00  0.00           H  
ATOM    349  N   SER A  21       4.226   2.109  -3.849  1.00  0.00           N  
ATOM    350  CA  SER A  21       4.945   3.297  -3.284  1.00  0.00           C  
ATOM    351  C   SER A  21       5.794   2.897  -2.067  1.00  0.00           C  
ATOM    352  O   SER A  21       6.862   3.449  -1.869  1.00  0.00           O  
ATOM    353  CB  SER A  21       3.884   4.353  -2.936  1.00  0.00           C  
ATOM    354  OG  SER A  21       3.137   3.972  -1.784  1.00  0.00           O  
ATOM    355  H   SER A  21       3.242   2.081  -3.833  1.00  0.00           H  
ATOM    356  HA  SER A  21       5.600   3.698  -4.045  1.00  0.00           H  
ATOM    357  HB2 SER A  21       4.370   5.290  -2.723  1.00  0.00           H  
ATOM    358  HB3 SER A  21       3.232   4.488  -3.791  1.00  0.00           H  
ATOM    359  HG  SER A  21       2.497   3.301  -2.037  1.00  0.00           H  
ATOM    360  N   ILE A  22       5.342   1.950  -1.271  1.00  0.00           N  
ATOM    361  CA  ILE A  22       6.124   1.502  -0.071  1.00  0.00           C  
ATOM    362  C   ILE A  22       7.407   0.793  -0.538  1.00  0.00           C  
ATOM    363  O   ILE A  22       8.441   0.947   0.083  1.00  0.00           O  
ATOM    364  CB  ILE A  22       5.215   0.559   0.735  1.00  0.00           C  
ATOM    365  CG1 ILE A  22       3.999   1.330   1.265  1.00  0.00           C  
ATOM    366  CG2 ILE A  22       5.983  -0.026   1.927  1.00  0.00           C  
ATOM    367  CD1 ILE A  22       2.812   0.381   1.447  1.00  0.00           C  
ATOM    368  H   ILE A  22       4.479   1.525  -1.470  1.00  0.00           H  
ATOM    369  HA  ILE A  22       6.384   2.360   0.533  1.00  0.00           H  
ATOM    370  HB  ILE A  22       4.887  -0.246   0.094  1.00  0.00           H  
ATOM    371 HG12 ILE A  22       4.244   1.781   2.217  1.00  0.00           H  
ATOM    372 HG13 ILE A  22       3.725   2.105   0.563  1.00  0.00           H  
ATOM    373 HG21 ILE A  22       6.644   0.725   2.335  1.00  0.00           H  
ATOM    374 HG22 ILE A  22       5.287  -0.345   2.687  1.00  0.00           H  
ATOM    375 HG23 ILE A  22       6.567  -0.873   1.597  1.00  0.00           H  
ATOM    376 HD11 ILE A  22       3.086  -0.414   2.126  1.00  0.00           H  
ATOM    377 HD12 ILE A  22       1.976   0.929   1.854  1.00  0.00           H  
ATOM    378 HD13 ILE A  22       2.537  -0.038   0.492  1.00  0.00           H  
ATOM    379  N   LYS A  23       7.350   0.037  -1.616  1.00  0.00           N  
ATOM    380  CA  LYS A  23       8.565  -0.674  -2.131  1.00  0.00           C  
ATOM    381  C   LYS A  23       9.625   0.376  -2.503  1.00  0.00           C  
ATOM    382  O   LYS A  23      10.779   0.244  -2.136  1.00  0.00           O  
ATOM    383  CB  LYS A  23       8.108  -1.479  -3.354  1.00  0.00           C  
ATOM    384  CG  LYS A  23       9.213  -2.455  -3.766  1.00  0.00           C  
ATOM    385  CD  LYS A  23       8.624  -3.612  -4.580  1.00  0.00           C  
ATOM    386  CE  LYS A  23       8.846  -3.361  -6.076  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       8.226  -4.519  -6.783  1.00  0.00           N  
ATOM    388  H   LYS A  23       6.498  -0.057  -2.095  1.00  0.00           H  
ATOM    389  HA  LYS A  23       8.954  -1.338  -1.374  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       7.209  -2.026  -3.106  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       7.905  -0.803  -4.172  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       9.950  -1.932  -4.358  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       9.687  -2.852  -2.880  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       9.113  -4.531  -4.292  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       7.564  -3.692  -4.385  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       8.367  -2.436  -6.370  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       9.902  -3.323  -6.297  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       8.644  -5.411  -6.448  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       7.201  -4.532  -6.601  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       8.390  -4.422  -7.806  1.00  0.00           H  
ATOM    401  N   THR A  24       9.233   1.412  -3.210  1.00  0.00           N  
ATOM    402  CA  THR A  24      10.203   2.486  -3.596  1.00  0.00           C  
ATOM    403  C   THR A  24      10.626   3.221  -2.313  1.00  0.00           C  
ATOM    404  O   THR A  24      11.791   3.522  -2.140  1.00  0.00           O  
ATOM    405  CB  THR A  24       9.474   3.433  -4.563  1.00  0.00           C  
ATOM    406  OG1 THR A  24       8.728   2.681  -5.515  1.00  0.00           O  
ATOM    407  CG2 THR A  24      10.493   4.301  -5.303  1.00  0.00           C  
ATOM    408  H   THR A  24       8.293   1.490  -3.479  1.00  0.00           H  
ATOM    409  HA  THR A  24      11.068   2.051  -4.076  1.00  0.00           H  
ATOM    410  HB  THR A  24       8.813   4.079  -4.005  1.00  0.00           H  
ATOM    411  HG1 THR A  24       7.801   2.918  -5.429  1.00  0.00           H  
ATOM    412 HG21 THR A  24      11.230   3.668  -5.776  1.00  0.00           H  
ATOM    413 HG22 THR A  24       9.989   4.889  -6.055  1.00  0.00           H  
ATOM    414 HG23 THR A  24      10.983   4.958  -4.601  1.00  0.00           H  
ATOM    415  N   LEU A  25       9.685   3.492  -1.427  1.00  0.00           N  
ATOM    416  CA  LEU A  25       9.970   4.193  -0.133  1.00  0.00           C  
ATOM    417  C   LEU A  25      10.944   3.357   0.710  1.00  0.00           C  
ATOM    418  O   LEU A  25      11.833   3.910   1.326  1.00  0.00           O  
ATOM    419  CB  LEU A  25       8.620   4.337   0.583  1.00  0.00           C  
ATOM    420  CG  LEU A  25       8.777   5.152   1.874  1.00  0.00           C  
ATOM    421  CD1 LEU A  25       7.857   6.374   1.843  1.00  0.00           C  
ATOM    422  CD2 LEU A  25       8.412   4.277   3.078  1.00  0.00           C  
ATOM    423  H   LEU A  25       8.762   3.219  -1.617  1.00  0.00           H  
ATOM    424  HA  LEU A  25      10.385   5.171  -0.319  1.00  0.00           H  
ATOM    425  HB2 LEU A  25       7.920   4.834  -0.075  1.00  0.00           H  
ATOM    426  HB3 LEU A  25       8.242   3.355   0.824  1.00  0.00           H  
ATOM    427  HG  LEU A  25       9.802   5.481   1.965  1.00  0.00           H  
ATOM    428 HD11 LEU A  25       7.860   6.810   0.854  1.00  0.00           H  
ATOM    429 HD12 LEU A  25       6.851   6.075   2.101  1.00  0.00           H  
ATOM    430 HD13 LEU A  25       8.207   7.105   2.559  1.00  0.00           H  
ATOM    431 HD21 LEU A  25       7.513   3.719   2.861  1.00  0.00           H  
ATOM    432 HD22 LEU A  25       9.220   3.591   3.284  1.00  0.00           H  
ATOM    433 HD23 LEU A  25       8.245   4.904   3.941  1.00  0.00           H  
ATOM    434  N   GLU A  26      10.790   2.054   0.738  1.00  0.00           N  
ATOM    435  CA  GLU A  26      11.711   1.187   1.535  1.00  0.00           C  
ATOM    436  C   GLU A  26      13.087   1.138   0.859  1.00  0.00           C  
ATOM    437  O   GLU A  26      14.091   1.162   1.543  1.00  0.00           O  
ATOM    438  CB  GLU A  26      11.057  -0.196   1.594  1.00  0.00           C  
ATOM    439  CG  GLU A  26       9.982  -0.194   2.686  1.00  0.00           C  
ATOM    440  CD  GLU A  26       9.619  -1.631   3.057  1.00  0.00           C  
ATOM    441  OE1 GLU A  26      10.364  -2.223   3.820  1.00  0.00           O  
ATOM    442  OE2 GLU A  26       8.607  -2.112   2.575  1.00  0.00           O  
ATOM    443  H   GLU A  26      10.062   1.640   0.224  1.00  0.00           H  
ATOM    444  HA  GLU A  26      11.811   1.583   2.534  1.00  0.00           H  
ATOM    445  HB2 GLU A  26      10.608  -0.426   0.638  1.00  0.00           H  
ATOM    446  HB3 GLU A  26      11.802  -0.940   1.833  1.00  0.00           H  
ATOM    447  HG2 GLU A  26      10.357   0.317   3.561  1.00  0.00           H  
ATOM    448  HG3 GLU A  26       9.099   0.312   2.322  1.00  0.00           H  
ATOM    449  N   HIS A  27      13.136   1.079  -0.457  1.00  0.00           N  
ATOM    450  CA  HIS A  27      14.438   1.035  -1.201  1.00  0.00           C  
ATOM    451  C   HIS A  27      15.337   2.212  -0.786  1.00  0.00           C  
ATOM    452  O   HIS A  27      16.519   2.031  -0.563  1.00  0.00           O  
ATOM    453  CB  HIS A  27      14.071   1.129  -2.688  1.00  0.00           C  
ATOM    454  CG  HIS A  27      15.266   0.796  -3.538  1.00  0.00           C  
ATOM    455  ND1 HIS A  27      16.178   1.758  -3.939  1.00  0.00           N  
ATOM    456  CD2 HIS A  27      15.710  -0.389  -4.070  1.00  0.00           C  
ATOM    457  CE1 HIS A  27      17.116   1.143  -4.680  1.00  0.00           C  
ATOM    458  NE2 HIS A  27      16.880  -0.166  -4.792  1.00  0.00           N  
ATOM    459  H   HIS A  27      12.294   1.067  -0.963  1.00  0.00           H  
ATOM    460  HA  HIS A  27      14.941   0.099  -1.015  1.00  0.00           H  
ATOM    461  HB2 HIS A  27      13.273   0.434  -2.906  1.00  0.00           H  
ATOM    462  HB3 HIS A  27      13.740   2.132  -2.913  1.00  0.00           H  
ATOM    463  HD1 HIS A  27      16.145   2.712  -3.717  1.00  0.00           H  
ATOM    464  HD2 HIS A  27      15.227  -1.346  -3.945  1.00  0.00           H  
ATOM    465  HE1 HIS A  27      17.960   1.646  -5.129  1.00  0.00           H  
ATOM    466  N   LYS A  28      14.784   3.400  -0.676  1.00  0.00           N  
ATOM    467  CA  LYS A  28      15.603   4.585  -0.267  1.00  0.00           C  
ATOM    468  C   LYS A  28      15.676   4.741   1.267  1.00  0.00           C  
ATOM    469  O   LYS A  28      16.251   5.703   1.736  1.00  0.00           O  
ATOM    470  CB  LYS A  28      14.972   5.812  -0.949  1.00  0.00           C  
ATOM    471  CG  LYS A  28      13.590   6.153  -0.374  1.00  0.00           C  
ATOM    472  CD  LYS A  28      12.620   6.516  -1.505  1.00  0.00           C  
ATOM    473  CE  LYS A  28      12.550   8.039  -1.694  1.00  0.00           C  
ATOM    474  NZ  LYS A  28      11.647   8.577  -0.630  1.00  0.00           N  
ATOM    475  H   LYS A  28      13.826   3.508  -0.858  1.00  0.00           H  
ATOM    476  HA  LYS A  28      16.608   4.465  -0.645  1.00  0.00           H  
ATOM    477  HB2 LYS A  28      15.625   6.661  -0.813  1.00  0.00           H  
ATOM    478  HB3 LYS A  28      14.880   5.611  -2.007  1.00  0.00           H  
ATOM    479  HG2 LYS A  28      13.206   5.300   0.166  1.00  0.00           H  
ATOM    480  HG3 LYS A  28      13.680   6.990   0.301  1.00  0.00           H  
ATOM    481  HD2 LYS A  28      12.955   6.056  -2.425  1.00  0.00           H  
ATOM    482  HD3 LYS A  28      11.637   6.142  -1.265  1.00  0.00           H  
ATOM    483  HE2 LYS A  28      13.538   8.468  -1.599  1.00  0.00           H  
ATOM    484  HE3 LYS A  28      12.141   8.271  -2.666  1.00  0.00           H  
ATOM    485  HZ1 LYS A  28      10.937   7.867  -0.354  1.00  0.00           H  
ATOM    486  HZ2 LYS A  28      12.215   8.837   0.203  1.00  0.00           H  
ATOM    487  HZ3 LYS A  28      11.159   9.422  -0.990  1.00  0.00           H  
ATOM    488  N   ARG A  29      15.120   3.826   2.038  1.00  0.00           N  
ATOM    489  CA  ARG A  29      15.166   3.920   3.534  1.00  0.00           C  
ATOM    490  C   ARG A  29      16.057   2.818   4.128  1.00  0.00           C  
ATOM    491  O   ARG A  29      16.815   3.095   5.040  1.00  0.00           O  
ATOM    492  CB  ARG A  29      13.718   3.779   4.019  1.00  0.00           C  
ATOM    493  CG  ARG A  29      13.214   5.137   4.518  1.00  0.00           C  
ATOM    494  CD  ARG A  29      11.699   5.081   4.735  1.00  0.00           C  
ATOM    495  NE  ARG A  29      11.360   6.305   5.524  1.00  0.00           N  
ATOM    496  CZ  ARG A  29      11.317   6.260   6.832  1.00  0.00           C  
ATOM    497  NH1 ARG A  29      10.371   5.578   7.427  1.00  0.00           N  
ATOM    498  NH2 ARG A  29      12.216   6.894   7.540  1.00  0.00           N  
ATOM    499  H   ARG A  29      14.668   3.056   1.636  1.00  0.00           H  
ATOM    500  HA  ARG A  29      15.545   4.887   3.829  1.00  0.00           H  
ATOM    501  HB2 ARG A  29      13.094   3.432   3.208  1.00  0.00           H  
ATOM    502  HB3 ARG A  29      13.677   3.068   4.830  1.00  0.00           H  
ATOM    503  HG2 ARG A  29      13.704   5.380   5.450  1.00  0.00           H  
ATOM    504  HG3 ARG A  29      13.440   5.898   3.785  1.00  0.00           H  
ATOM    505  HD2 ARG A  29      11.190   5.087   3.781  1.00  0.00           H  
ATOM    506  HD3 ARG A  29      11.432   4.200   5.298  1.00  0.00           H  
ATOM    507  HE  ARG A  29      11.169   7.149   5.059  1.00  0.00           H  
ATOM    508 HH11 ARG A  29       9.685   5.094   6.882  1.00  0.00           H  
ATOM    509 HH12 ARG A  29      10.330   5.535   8.425  1.00  0.00           H  
ATOM    510 HH21 ARG A  29      12.946   7.419   7.089  1.00  0.00           H  
ATOM    511 HH22 ARG A  29      12.188   6.864   8.540  1.00  0.00           H  
ATOM    512  N   GLU A  30      15.980   1.598   3.635  1.00  0.00           N  
ATOM    513  CA  GLU A  30      16.825   0.472   4.169  1.00  0.00           C  
ATOM    514  C   GLU A  30      18.318   0.846   4.221  1.00  0.00           C  
ATOM    515  O   GLU A  30      19.029   0.399   5.104  1.00  0.00           O  
ATOM    516  CB  GLU A  30      16.582  -0.755   3.274  1.00  0.00           C  
ATOM    517  CG  GLU A  30      16.749  -0.441   1.779  1.00  0.00           C  
ATOM    518  CD  GLU A  30      17.616  -1.511   1.112  1.00  0.00           C  
ATOM    519  OE1 GLU A  30      17.056  -2.501   0.674  1.00  0.00           O  
ATOM    520  OE2 GLU A  30      18.820  -1.322   1.054  1.00  0.00           O  
ATOM    521  H   GLU A  30      15.354   1.419   2.902  1.00  0.00           H  
ATOM    522  HA  GLU A  30      16.496   0.238   5.171  1.00  0.00           H  
ATOM    523  HB2 GLU A  30      17.282  -1.531   3.546  1.00  0.00           H  
ATOM    524  HB3 GLU A  30      15.579  -1.120   3.448  1.00  0.00           H  
ATOM    525  HG2 GLU A  30      15.778  -0.429   1.308  1.00  0.00           H  
ATOM    526  HG3 GLU A  30      17.217   0.524   1.654  1.00  0.00           H  
ATOM    527  N   ASN A  31      18.780   1.665   3.300  1.00  0.00           N  
ATOM    528  CA  ASN A  31      20.213   2.099   3.278  1.00  0.00           C  
ATOM    529  C   ASN A  31      20.346   3.533   3.836  1.00  0.00           C  
ATOM    530  O   ASN A  31      21.247   4.264   3.464  1.00  0.00           O  
ATOM    531  CB  ASN A  31      20.608   2.022   1.796  1.00  0.00           C  
ATOM    532  CG  ASN A  31      22.132   2.075   1.640  1.00  0.00           C  
ATOM    533  OD1 ASN A  31      22.842   1.257   2.194  1.00  0.00           O  
ATOM    534  ND2 ASN A  31      22.682   3.006   0.906  1.00  0.00           N  
ATOM    535  H   ASN A  31      18.172   2.011   2.614  1.00  0.00           H  
ATOM    536  HA  ASN A  31      20.824   1.415   3.847  1.00  0.00           H  
ATOM    537  HB2 ASN A  31      20.238   1.098   1.377  1.00  0.00           H  
ATOM    538  HB3 ASN A  31      20.167   2.853   1.267  1.00  0.00           H  
ATOM    539 HD21 ASN A  31      22.123   3.672   0.453  1.00  0.00           H  
ATOM    540 HD22 ASN A  31      23.657   3.036   0.808  1.00  0.00           H  
ATOM    541  N   ALA A  32      19.461   3.940   4.723  1.00  0.00           N  
ATOM    542  CA  ALA A  32      19.497   5.312   5.324  1.00  0.00           C  
ATOM    543  C   ALA A  32      19.099   5.263   6.810  1.00  0.00           C  
ATOM    544  O   ALA A  32      18.839   4.205   7.354  1.00  0.00           O  
ATOM    545  CB  ALA A  32      18.473   6.118   4.518  1.00  0.00           C  
ATOM    546  H   ALA A  32      18.744   3.334   5.007  1.00  0.00           H  
ATOM    547  HA  ALA A  32      20.473   5.757   5.207  1.00  0.00           H  
ATOM    548  HB1 ALA A  32      18.586   5.898   3.466  1.00  0.00           H  
ATOM    549  HB2 ALA A  32      17.475   5.853   4.836  1.00  0.00           H  
ATOM    550  HB3 ALA A  32      18.635   7.173   4.683  1.00  0.00           H  
ATOM    551  N   LYS A  33      19.052   6.403   7.464  1.00  0.00           N  
ATOM    552  CA  LYS A  33      18.670   6.454   8.911  1.00  0.00           C  
ATOM    553  C   LYS A  33      17.318   7.165   9.058  1.00  0.00           C  
ATOM    554  O   LYS A  33      16.385   6.590   9.586  1.00  0.00           O  
ATOM    555  CB  LYS A  33      19.800   7.211   9.624  1.00  0.00           C  
ATOM    556  CG  LYS A  33      21.021   6.294   9.778  1.00  0.00           C  
ATOM    557  CD  LYS A  33      21.952   6.841  10.865  1.00  0.00           C  
ATOM    558  CE  LYS A  33      23.172   5.924  11.015  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      24.112   6.633  11.932  1.00  0.00           N  
ATOM    560  H   LYS A  33      19.266   7.239   6.996  1.00  0.00           H  
ATOM    561  HA  LYS A  33      18.598   5.453   9.312  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      20.068   8.084   9.047  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      19.460   7.518  10.602  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      20.692   5.302  10.052  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      21.556   6.250   8.841  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      22.275   7.835  10.589  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      21.420   6.883  11.804  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      22.873   4.976  11.441  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      23.647   5.772  10.058  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      23.652   6.798  12.852  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      24.962   6.052  12.073  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      24.394   7.544  11.516  1.00  0.00           H  
ATOM    573  N   GLU A  34      17.212   8.390   8.592  1.00  0.00           N  
ATOM    574  CA  GLU A  34      15.929   9.153   8.686  1.00  0.00           C  
ATOM    575  C   GLU A  34      15.316   9.285   7.283  1.00  0.00           C  
ATOM    576  O   GLU A  34      15.934   9.891   6.420  1.00  0.00           O  
ATOM    577  CB  GLU A  34      16.286  10.525   9.279  1.00  0.00           C  
ATOM    578  CG  GLU A  34      16.587  10.400  10.778  1.00  0.00           C  
ATOM    579  CD  GLU A  34      17.212  11.697  11.306  1.00  0.00           C  
ATOM    580  OE1 GLU A  34      18.330  11.998  10.917  1.00  0.00           O  
ATOM    581  OE2 GLU A  34      16.566  12.370  12.094  1.00  0.00           O  
ATOM    582  OXT GLU A  34      14.230   8.768   7.088  1.00  0.00           O  
ATOM    583  H   GLU A  34      17.987   8.817   8.168  1.00  0.00           H  
ATOM    584  HA  GLU A  34      15.241   8.642   9.343  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      17.153  10.921   8.770  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      15.455  11.199   9.140  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      15.669  10.202  11.312  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      17.277   9.585  10.941  1.00  0.00           H  
TER     589      GLU A  34                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1     -19.101 -17.882   7.053  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -18.466 -16.555   7.329  1.00  0.00           C  
ATOM      3  C   CYS A   1     -18.845 -15.540   6.240  1.00  0.00           C  
ATOM      4  O   CYS A   1     -19.065 -15.910   5.102  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -16.952 -16.800   7.334  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -16.115 -15.422   8.160  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -18.846 -18.198   6.095  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -18.776 -18.582   7.749  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -20.135 -17.792   7.121  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -18.771 -16.192   8.299  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -16.734 -17.715   7.863  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -16.595 -16.878   6.318  1.00  0.00           H  
ATOM     13  HG  CYS A   1     -16.165 -14.656   7.584  1.00  0.00           H  
ATOM     14  N   ALA A   2     -18.915 -14.274   6.587  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -19.274 -13.212   5.592  1.00  0.00           C  
ATOM     16  C   ALA A   2     -18.022 -12.483   5.068  1.00  0.00           C  
ATOM     17  O   ALA A   2     -18.020 -11.269   4.949  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -20.208 -12.258   6.348  1.00  0.00           C  
ATOM     19  H   ALA A   2     -18.726 -14.018   7.515  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -19.817 -13.645   4.765  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -20.908 -12.827   6.940  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -19.624 -11.621   6.997  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -20.748 -11.647   5.639  1.00  0.00           H  
ATOM     24  N   VAL A   3     -16.966 -13.204   4.752  1.00  0.00           N  
ATOM     25  CA  VAL A   3     -15.705 -12.563   4.231  1.00  0.00           C  
ATOM     26  C   VAL A   3     -15.966 -11.789   2.929  1.00  0.00           C  
ATOM     27  O   VAL A   3     -15.478 -10.685   2.759  1.00  0.00           O  
ATOM     28  CB  VAL A   3     -14.648 -13.664   4.016  1.00  0.00           C  
ATOM     29  CG1 VAL A   3     -14.254 -14.287   5.357  1.00  0.00           C  
ATOM     30  CG2 VAL A   3     -15.143 -14.777   3.079  1.00  0.00           C  
ATOM     31  H   VAL A   3     -17.003 -14.176   4.858  1.00  0.00           H  
ATOM     32  HA  VAL A   3     -15.338 -11.869   4.973  1.00  0.00           H  
ATOM     33  HB  VAL A   3     -13.768 -13.202   3.590  1.00  0.00           H  
ATOM     34 HG11 VAL A   3     -14.291 -13.536   6.133  1.00  0.00           H  
ATOM     35 HG12 VAL A   3     -14.937 -15.088   5.600  1.00  0.00           H  
ATOM     36 HG13 VAL A   3     -13.250 -14.682   5.288  1.00  0.00           H  
ATOM     37 HG21 VAL A   3     -16.131 -15.098   3.372  1.00  0.00           H  
ATOM     38 HG22 VAL A   3     -15.172 -14.408   2.065  1.00  0.00           H  
ATOM     39 HG23 VAL A   3     -14.465 -15.618   3.132  1.00  0.00           H  
ATOM     40  N   GLU A   4     -16.730 -12.353   2.022  1.00  0.00           N  
ATOM     41  CA  GLU A   4     -17.042 -11.662   0.727  1.00  0.00           C  
ATOM     42  C   GLU A   4     -17.933 -10.435   0.968  1.00  0.00           C  
ATOM     43  O   GLU A   4     -17.832  -9.451   0.259  1.00  0.00           O  
ATOM     44  CB  GLU A   4     -17.715 -12.681  -0.209  1.00  0.00           C  
ATOM     45  CG  GLU A   4     -18.841 -13.454   0.494  1.00  0.00           C  
ATOM     46  CD  GLU A   4     -20.082 -13.504  -0.398  1.00  0.00           C  
ATOM     47  OE1 GLU A   4     -20.880 -12.585  -0.314  1.00  0.00           O  
ATOM     48  OE2 GLU A   4     -20.210 -14.457  -1.147  1.00  0.00           O  
ATOM     49  H   GLU A   4     -17.105 -13.239   2.202  1.00  0.00           H  
ATOM     50  HA  GLU A   4     -16.121 -11.328   0.285  1.00  0.00           H  
ATOM     51  HB2 GLU A   4     -18.127 -12.155  -1.058  1.00  0.00           H  
ATOM     52  HB3 GLU A   4     -16.970 -13.380  -0.560  1.00  0.00           H  
ATOM     53  HG2 GLU A   4     -18.510 -14.462   0.699  1.00  0.00           H  
ATOM     54  HG3 GLU A   4     -19.095 -12.969   1.423  1.00  0.00           H  
ATOM     55  N   LEU A   5     -18.781 -10.493   1.967  1.00  0.00           N  
ATOM     56  CA  LEU A   5     -19.691  -9.352   2.307  1.00  0.00           C  
ATOM     57  C   LEU A   5     -18.853  -8.190   2.862  1.00  0.00           C  
ATOM     58  O   LEU A   5     -19.129  -7.042   2.568  1.00  0.00           O  
ATOM     59  CB  LEU A   5     -20.666  -9.871   3.372  1.00  0.00           C  
ATOM     60  CG  LEU A   5     -22.112  -9.622   2.929  1.00  0.00           C  
ATOM     61  CD1 LEU A   5     -22.571 -10.738   1.986  1.00  0.00           C  
ATOM     62  CD2 LEU A   5     -23.022  -9.599   4.160  1.00  0.00           C  
ATOM     63  H   LEU A   5     -18.806 -11.308   2.506  1.00  0.00           H  
ATOM     64  HA  LEU A   5     -20.236  -9.035   1.430  1.00  0.00           H  
ATOM     65  HB2 LEU A   5     -20.514 -10.930   3.522  1.00  0.00           H  
ATOM     66  HB3 LEU A   5     -20.488  -9.351   4.302  1.00  0.00           H  
ATOM     67  HG  LEU A   5     -22.174  -8.674   2.416  1.00  0.00           H  
ATOM     68 HD11 LEU A   5     -22.415 -11.698   2.455  1.00  0.00           H  
ATOM     69 HD12 LEU A   5     -23.620 -10.613   1.764  1.00  0.00           H  
ATOM     70 HD13 LEU A   5     -22.003 -10.691   1.068  1.00  0.00           H  
ATOM     71 HD21 LEU A   5     -22.788 -10.435   4.802  1.00  0.00           H  
ATOM     72 HD22 LEU A   5     -22.873  -8.676   4.701  1.00  0.00           H  
ATOM     73 HD23 LEU A   5     -24.054  -9.666   3.845  1.00  0.00           H  
ATOM     74  N   ARG A   6     -17.840  -8.494   3.645  1.00  0.00           N  
ATOM     75  CA  ARG A   6     -16.952  -7.442   4.234  1.00  0.00           C  
ATOM     76  C   ARG A   6     -15.969  -6.888   3.184  1.00  0.00           C  
ATOM     77  O   ARG A   6     -15.443  -5.806   3.370  1.00  0.00           O  
ATOM     78  CB  ARG A   6     -16.199  -8.140   5.373  1.00  0.00           C  
ATOM     79  CG  ARG A   6     -15.520  -7.107   6.277  1.00  0.00           C  
ATOM     80  CD  ARG A   6     -15.502  -7.613   7.723  1.00  0.00           C  
ATOM     81  NE  ARG A   6     -16.700  -7.014   8.383  1.00  0.00           N  
ATOM     82  CZ  ARG A   6     -16.660  -6.697   9.648  1.00  0.00           C  
ATOM     83  NH1 ARG A   6     -16.147  -5.550  10.014  1.00  0.00           N  
ATOM     84  NH2 ARG A   6     -17.132  -7.534  10.536  1.00  0.00           N  
ATOM     85  H   ARG A   6     -17.658  -9.439   3.846  1.00  0.00           H  
ATOM     86  HA  ARG A   6     -17.547  -6.642   4.644  1.00  0.00           H  
ATOM     87  HB2 ARG A   6     -16.896  -8.726   5.954  1.00  0.00           H  
ATOM     88  HB3 ARG A   6     -15.448  -8.794   4.954  1.00  0.00           H  
ATOM     89  HG2 ARG A   6     -14.506  -6.950   5.936  1.00  0.00           H  
ATOM     90  HG3 ARG A   6     -16.060  -6.172   6.231  1.00  0.00           H  
ATOM     91  HD2 ARG A   6     -15.555  -8.694   7.740  1.00  0.00           H  
ATOM     92  HD3 ARG A   6     -14.606  -7.276   8.222  1.00  0.00           H  
ATOM     93  HE  ARG A   6     -17.521  -6.857   7.868  1.00  0.00           H  
ATOM     94 HH11 ARG A   6     -15.788  -4.919   9.324  1.00  0.00           H  
ATOM     95 HH12 ARG A   6     -16.109  -5.297  10.980  1.00  0.00           H  
ATOM     96 HH21 ARG A   6     -17.521  -8.408  10.242  1.00  0.00           H  
ATOM     97 HH22 ARG A   6     -17.109  -7.308  11.510  1.00  0.00           H  
ATOM     98  N   SER A   7     -15.714  -7.602   2.104  1.00  0.00           N  
ATOM     99  CA  SER A   7     -14.765  -7.119   1.047  1.00  0.00           C  
ATOM    100  C   SER A   7     -15.327  -5.904   0.287  1.00  0.00           C  
ATOM    101  O   SER A   7     -16.388  -6.001  -0.302  1.00  0.00           O  
ATOM    102  CB  SER A   7     -14.565  -8.291   0.081  1.00  0.00           C  
ATOM    103  OG  SER A   7     -13.530  -9.129   0.575  1.00  0.00           O  
ATOM    104  H   SER A   7     -16.152  -8.470   1.987  1.00  0.00           H  
ATOM    105  HA  SER A   7     -13.816  -6.875   1.496  1.00  0.00           H  
ATOM    106  HB2 SER A   7     -15.475  -8.865   0.003  1.00  0.00           H  
ATOM    107  HB3 SER A   7     -14.313  -7.907  -0.898  1.00  0.00           H  
ATOM    108  HG  SER A   7     -13.934  -9.804   1.128  1.00  0.00           H  
ATOM    109  N   PRO A   8     -14.606  -4.800   0.317  1.00  0.00           N  
ATOM    110  CA  PRO A   8     -15.055  -3.561  -0.389  1.00  0.00           C  
ATOM    111  C   PRO A   8     -14.831  -3.637  -1.912  1.00  0.00           C  
ATOM    112  O   PRO A   8     -15.759  -3.417  -2.669  1.00  0.00           O  
ATOM    113  CB  PRO A   8     -14.219  -2.457   0.260  1.00  0.00           C  
ATOM    114  CG  PRO A   8     -12.994  -3.130   0.783  1.00  0.00           C  
ATOM    115  CD  PRO A   8     -13.318  -4.583   1.000  1.00  0.00           C  
ATOM    116  HA  PRO A   8     -16.094  -3.372  -0.179  1.00  0.00           H  
ATOM    117  HB2 PRO A   8     -13.958  -1.707  -0.473  1.00  0.00           H  
ATOM    118  HB3 PRO A   8     -14.762  -2.010   1.080  1.00  0.00           H  
ATOM    119  HG2 PRO A   8     -12.190  -3.033   0.068  1.00  0.00           H  
ATOM    120  HG3 PRO A   8     -12.704  -2.688   1.724  1.00  0.00           H  
ATOM    121  HD2 PRO A   8     -12.546  -5.204   0.569  1.00  0.00           H  
ATOM    122  HD3 PRO A   8     -13.429  -4.793   2.053  1.00  0.00           H  
ATOM    123  N   GLY A   9     -13.631  -3.938  -2.362  1.00  0.00           N  
ATOM    124  CA  GLY A   9     -13.346  -4.027  -3.826  1.00  0.00           C  
ATOM    125  C   GLY A   9     -12.286  -2.988  -4.202  1.00  0.00           C  
ATOM    126  O   GLY A   9     -11.108  -3.294  -4.216  1.00  0.00           O  
ATOM    127  H   GLY A   9     -12.905  -4.107  -1.727  1.00  0.00           H  
ATOM    128  HA2 GLY A   9     -12.985  -5.017  -4.061  1.00  0.00           H  
ATOM    129  HA3 GLY A   9     -14.246  -3.830  -4.389  1.00  0.00           H  
ATOM    130  N   ILE A  10     -12.698  -1.777  -4.501  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -11.723  -0.701  -4.880  1.00  0.00           C  
ATOM    132  C   ILE A  10     -10.776  -0.410  -3.711  1.00  0.00           C  
ATOM    133  O   ILE A  10      -9.579  -0.373  -3.907  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -12.513   0.573  -5.215  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -13.480   0.324  -6.374  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -11.564   1.716  -5.604  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -14.858   0.843  -5.959  1.00  0.00           C  
ATOM    138  H   ILE A  10     -13.658  -1.575  -4.475  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -11.157  -1.011  -5.745  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -13.069   0.874  -4.338  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -13.132   0.850  -7.254  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -13.546  -0.733  -6.583  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -10.588   1.315  -5.832  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -11.953   2.233  -6.469  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -11.482   2.410  -4.780  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -14.755   1.841  -5.559  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -15.512   0.859  -6.815  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -15.267   0.195  -5.198  1.00  0.00           H  
ATOM    149  N   SER A  11     -11.302  -0.207  -2.523  1.00  0.00           N  
ATOM    150  CA  SER A  11     -10.434   0.085  -1.337  1.00  0.00           C  
ATOM    151  C   SER A  11      -9.390  -1.025  -1.127  1.00  0.00           C  
ATOM    152  O   SER A  11      -8.267  -0.743  -0.748  1.00  0.00           O  
ATOM    153  CB  SER A  11     -11.359   0.207  -0.123  1.00  0.00           C  
ATOM    154  OG  SER A  11     -10.759   1.078   0.826  1.00  0.00           O  
ATOM    155  H   SER A  11     -12.277  -0.244  -2.416  1.00  0.00           H  
ATOM    156  HA  SER A  11      -9.943   1.030  -1.504  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -12.309   0.619  -0.422  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -11.516  -0.772   0.302  1.00  0.00           H  
ATOM    159  HG  SER A  11     -11.425   1.315   1.478  1.00  0.00           H  
ATOM    160  N   ARG A  12      -9.747  -2.268  -1.381  1.00  0.00           N  
ATOM    161  CA  ARG A  12      -8.788  -3.407  -1.216  1.00  0.00           C  
ATOM    162  C   ARG A  12      -7.596  -3.175  -2.158  1.00  0.00           C  
ATOM    163  O   ARG A  12      -6.454  -3.303  -1.757  1.00  0.00           O  
ATOM    164  CB  ARG A  12      -9.562  -4.677  -1.593  1.00  0.00           C  
ATOM    165  CG  ARG A  12      -8.906  -5.906  -0.959  1.00  0.00           C  
ATOM    166  CD  ARG A  12      -7.710  -6.357  -1.804  1.00  0.00           C  
ATOM    167  NE  ARG A  12      -7.484  -7.785  -1.433  1.00  0.00           N  
ATOM    168  CZ  ARG A  12      -6.547  -8.106  -0.581  1.00  0.00           C  
ATOM    169  NH1 ARG A  12      -5.332  -8.330  -1.009  1.00  0.00           N  
ATOM    170  NH2 ARG A  12      -6.833  -8.197   0.693  1.00  0.00           N  
ATOM    171  H   ARG A  12     -10.658  -2.452  -1.693  1.00  0.00           H  
ATOM    172  HA  ARG A  12      -8.453  -3.465  -0.191  1.00  0.00           H  
ATOM    173  HB2 ARG A  12     -10.580  -4.594  -1.236  1.00  0.00           H  
ATOM    174  HB3 ARG A  12      -9.569  -4.791  -2.667  1.00  0.00           H  
ATOM    175  HG2 ARG A  12      -8.573  -5.664   0.040  1.00  0.00           H  
ATOM    176  HG3 ARG A  12      -9.627  -6.708  -0.909  1.00  0.00           H  
ATOM    177  HD2 ARG A  12      -7.944  -6.267  -2.856  1.00  0.00           H  
ATOM    178  HD3 ARG A  12      -6.834  -5.775  -1.562  1.00  0.00           H  
ATOM    179  HE  ARG A  12      -8.042  -8.486  -1.831  1.00  0.00           H  
ATOM    180 HH11 ARG A  12      -5.123  -8.254  -1.985  1.00  0.00           H  
ATOM    181 HH12 ARG A  12      -4.608  -8.581  -0.367  1.00  0.00           H  
ATOM    182 HH21 ARG A  12      -7.764  -8.022   1.012  1.00  0.00           H  
ATOM    183 HH22 ARG A  12      -6.124  -8.443   1.356  1.00  0.00           H  
ATOM    184  N   PHE A  13      -7.859  -2.819  -3.396  1.00  0.00           N  
ATOM    185  CA  PHE A  13      -6.759  -2.555  -4.377  1.00  0.00           C  
ATOM    186  C   PHE A  13      -6.173  -1.157  -4.099  1.00  0.00           C  
ATOM    187  O   PHE A  13      -5.005  -0.936  -4.351  1.00  0.00           O  
ATOM    188  CB  PHE A  13      -7.389  -2.766  -5.771  1.00  0.00           C  
ATOM    189  CG  PHE A  13      -7.464  -1.519  -6.626  1.00  0.00           C  
ATOM    190  CD1 PHE A  13      -6.345  -1.047  -7.325  1.00  0.00           C  
ATOM    191  CD2 PHE A  13      -8.680  -0.838  -6.721  1.00  0.00           C  
ATOM    192  CE1 PHE A  13      -6.452   0.106  -8.112  1.00  0.00           C  
ATOM    193  CE2 PHE A  13      -8.787   0.313  -7.505  1.00  0.00           C  
ATOM    194  CZ  PHE A  13      -7.673   0.785  -8.202  1.00  0.00           C  
ATOM    195  H   PHE A  13      -8.793  -2.712  -3.677  1.00  0.00           H  
ATOM    196  HA  PHE A  13      -5.977  -3.284  -4.219  1.00  0.00           H  
ATOM    197  HB2 PHE A  13      -6.807  -3.497  -6.306  1.00  0.00           H  
ATOM    198  HB3 PHE A  13      -8.387  -3.165  -5.641  1.00  0.00           H  
ATOM    199  HD1 PHE A  13      -5.403  -1.569  -7.254  1.00  0.00           H  
ATOM    200  HD2 PHE A  13      -9.536  -1.206  -6.182  1.00  0.00           H  
ATOM    201  HE1 PHE A  13      -5.591   0.472  -8.652  1.00  0.00           H  
ATOM    202  HE2 PHE A  13      -9.729   0.835  -7.573  1.00  0.00           H  
ATOM    203  HZ  PHE A  13      -7.761   1.674  -8.808  1.00  0.00           H  
ATOM    204  N   ARG A  14      -6.959  -0.236  -3.575  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -6.486   1.151  -3.247  1.00  0.00           C  
ATOM    206  C   ARG A  14      -5.311   1.053  -2.261  1.00  0.00           C  
ATOM    207  O   ARG A  14      -4.355   1.801  -2.364  1.00  0.00           O  
ATOM    208  CB  ARG A  14      -7.693   1.843  -2.601  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -7.430   3.335  -2.379  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -8.444   3.879  -1.364  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -7.656   4.730  -0.425  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -7.493   6.007  -0.655  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -6.517   6.411  -1.429  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -8.306   6.875  -0.108  1.00  0.00           N  
ATOM    215  H   ARG A  14      -7.894  -0.467  -3.382  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -6.193   1.676  -4.141  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -8.553   1.730  -3.244  1.00  0.00           H  
ATOM    218  HB3 ARG A  14      -7.896   1.373  -1.650  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -6.426   3.471  -2.005  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -7.544   3.864  -3.313  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -9.200   4.462  -1.871  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -8.904   3.068  -0.817  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -7.255   4.327   0.376  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -5.897   5.744  -1.842  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -6.384   7.388  -1.610  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -9.051   6.562   0.483  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -8.190   7.853  -0.278  1.00  0.00           H  
ATOM    228  N   ARG A  15      -5.375   0.129  -1.323  1.00  0.00           N  
ATOM    229  CA  ARG A  15      -4.268  -0.051  -0.329  1.00  0.00           C  
ATOM    230  C   ARG A  15      -3.007  -0.493  -1.087  1.00  0.00           C  
ATOM    231  O   ARG A  15      -1.918  -0.036  -0.791  1.00  0.00           O  
ATOM    232  CB  ARG A  15      -4.719  -1.145   0.650  1.00  0.00           C  
ATOM    233  CG  ARG A  15      -5.033  -0.537   2.021  1.00  0.00           C  
ATOM    234  CD  ARG A  15      -3.736  -0.316   2.807  1.00  0.00           C  
ATOM    235  NE  ARG A  15      -4.092   0.617   3.916  1.00  0.00           N  
ATOM    236  CZ  ARG A  15      -3.685   1.860   3.889  1.00  0.00           C  
ATOM    237  NH1 ARG A  15      -2.520   2.168   4.399  1.00  0.00           N  
ATOM    238  NH2 ARG A  15      -4.444   2.784   3.355  1.00  0.00           N  
ATOM    239  H   ARG A  15      -6.159  -0.461  -1.283  1.00  0.00           H  
ATOM    240  HA  ARG A  15      -4.082   0.872   0.200  1.00  0.00           H  
ATOM    241  HB2 ARG A  15      -5.604  -1.635   0.266  1.00  0.00           H  
ATOM    242  HB3 ARG A  15      -3.932  -1.875   0.759  1.00  0.00           H  
ATOM    243  HG2 ARG A  15      -5.542   0.405   1.889  1.00  0.00           H  
ATOM    244  HG3 ARG A  15      -5.669  -1.214   2.573  1.00  0.00           H  
ATOM    245  HD2 ARG A  15      -3.379  -1.259   3.199  1.00  0.00           H  
ATOM    246  HD3 ARG A  15      -2.986   0.136   2.177  1.00  0.00           H  
ATOM    247  HE  ARG A  15      -4.631   0.296   4.671  1.00  0.00           H  
ATOM    248 HH11 ARG A  15      -1.946   1.458   4.807  1.00  0.00           H  
ATOM    249 HH12 ARG A  15      -2.196   3.113   4.382  1.00  0.00           H  
ATOM    250 HH21 ARG A  15      -5.333   2.541   2.966  1.00  0.00           H  
ATOM    251 HH22 ARG A  15      -4.142   3.739   3.335  1.00  0.00           H  
ATOM    252  N   LYS A  16      -3.167  -1.368  -2.060  1.00  0.00           N  
ATOM    253  CA  LYS A  16      -2.018  -1.866  -2.878  1.00  0.00           C  
ATOM    254  C   LYS A  16      -1.423  -0.719  -3.709  1.00  0.00           C  
ATOM    255  O   LYS A  16      -0.232  -0.721  -3.953  1.00  0.00           O  
ATOM    256  CB  LYS A  16      -2.579  -2.969  -3.783  1.00  0.00           C  
ATOM    257  CG  LYS A  16      -1.442  -3.879  -4.259  1.00  0.00           C  
ATOM    258  CD  LYS A  16      -1.997  -4.963  -5.189  1.00  0.00           C  
ATOM    259  CE  LYS A  16      -1.636  -4.661  -6.651  1.00  0.00           C  
ATOM    260  NZ  LYS A  16      -2.856  -4.070  -7.278  1.00  0.00           N  
ATOM    261  H   LYS A  16      -4.070  -1.697  -2.259  1.00  0.00           H  
ATOM    262  HA  LYS A  16      -1.259  -2.279  -2.232  1.00  0.00           H  
ATOM    263  HB2 LYS A  16      -3.304  -3.551  -3.231  1.00  0.00           H  
ATOM    264  HB3 LYS A  16      -3.057  -2.519  -4.640  1.00  0.00           H  
ATOM    265  HG2 LYS A  16      -0.704  -3.288  -4.782  1.00  0.00           H  
ATOM    266  HG3 LYS A  16      -0.979  -4.350  -3.403  1.00  0.00           H  
ATOM    267  HD2 LYS A  16      -1.571  -5.915  -4.909  1.00  0.00           H  
ATOM    268  HD3 LYS A  16      -3.071  -5.013  -5.088  1.00  0.00           H  
ATOM    269  HE2 LYS A  16      -0.813  -3.960  -6.693  1.00  0.00           H  
ATOM    270  HE3 LYS A  16      -1.374  -5.574  -7.162  1.00  0.00           H  
ATOM    271  HZ1 LYS A  16      -3.675  -4.691  -7.118  1.00  0.00           H  
ATOM    272  HZ2 LYS A  16      -3.052  -3.138  -6.861  1.00  0.00           H  
ATOM    273  HZ3 LYS A  16      -2.700  -3.967  -8.302  1.00  0.00           H  
ATOM    274  N   ILE A  17      -2.220   0.245  -4.132  1.00  0.00           N  
ATOM    275  CA  ILE A  17      -1.686   1.395  -4.937  1.00  0.00           C  
ATOM    276  C   ILE A  17      -0.657   2.133  -4.067  1.00  0.00           C  
ATOM    277  O   ILE A  17       0.431   2.439  -4.519  1.00  0.00           O  
ATOM    278  CB  ILE A  17      -2.873   2.310  -5.284  1.00  0.00           C  
ATOM    279  CG1 ILE A  17      -3.840   1.594  -6.235  1.00  0.00           C  
ATOM    280  CG2 ILE A  17      -2.372   3.589  -5.968  1.00  0.00           C  
ATOM    281  CD1 ILE A  17      -5.166   2.358  -6.310  1.00  0.00           C  
ATOM    282  H   ILE A  17      -3.176   0.217  -3.910  1.00  0.00           H  
ATOM    283  HA  ILE A  17      -1.216   1.029  -5.837  1.00  0.00           H  
ATOM    284  HB  ILE A  17      -3.390   2.578  -4.374  1.00  0.00           H  
ATOM    285 HG12 ILE A  17      -3.400   1.545  -7.221  1.00  0.00           H  
ATOM    286 HG13 ILE A  17      -4.029   0.593  -5.876  1.00  0.00           H  
ATOM    287 HG21 ILE A  17      -1.478   3.371  -6.534  1.00  0.00           H  
ATOM    288 HG22 ILE A  17      -3.136   3.970  -6.630  1.00  0.00           H  
ATOM    289 HG23 ILE A  17      -2.148   4.332  -5.217  1.00  0.00           H  
ATOM    290 HD11 ILE A  17      -5.149   3.190  -5.623  1.00  0.00           H  
ATOM    291 HD12 ILE A  17      -5.309   2.728  -7.315  1.00  0.00           H  
ATOM    292 HD13 ILE A  17      -5.978   1.696  -6.055  1.00  0.00           H  
ATOM    293  N   ALA A  18      -1.000   2.403  -2.825  1.00  0.00           N  
ATOM    294  CA  ALA A  18      -0.053   3.106  -1.904  1.00  0.00           C  
ATOM    295  C   ALA A  18       1.102   2.159  -1.562  1.00  0.00           C  
ATOM    296  O   ALA A  18       2.230   2.607  -1.474  1.00  0.00           O  
ATOM    297  CB  ALA A  18      -0.858   3.495  -0.659  1.00  0.00           C  
ATOM    298  H   ALA A  18      -1.883   2.130  -2.497  1.00  0.00           H  
ATOM    299  HA  ALA A  18       0.343   3.988  -2.384  1.00  0.00           H  
ATOM    300  HB1 ALA A  18      -1.689   2.816  -0.533  1.00  0.00           H  
ATOM    301  HB2 ALA A  18      -0.220   3.447   0.211  1.00  0.00           H  
ATOM    302  HB3 ALA A  18      -1.231   4.502  -0.776  1.00  0.00           H  
ATOM    303  N   LYS A  19       0.843   0.878  -1.386  1.00  0.00           N  
ATOM    304  CA  LYS A  19       1.940  -0.090  -1.065  1.00  0.00           C  
ATOM    305  C   LYS A  19       2.982  -0.074  -2.196  1.00  0.00           C  
ATOM    306  O   LYS A  19       4.161  -0.219  -1.934  1.00  0.00           O  
ATOM    307  CB  LYS A  19       1.293  -1.475  -0.945  1.00  0.00           C  
ATOM    308  CG  LYS A  19       2.122  -2.346   0.004  1.00  0.00           C  
ATOM    309  CD  LYS A  19       1.726  -3.816  -0.159  1.00  0.00           C  
ATOM    310  CE  LYS A  19       2.368  -4.658   0.953  1.00  0.00           C  
ATOM    311  NZ  LYS A  19       1.324  -4.843   2.005  1.00  0.00           N  
ATOM    312  H   LYS A  19      -0.080   0.555  -1.476  1.00  0.00           H  
ATOM    313  HA  LYS A  19       2.406   0.178  -0.129  1.00  0.00           H  
ATOM    314  HB2 LYS A  19       0.288  -1.375  -0.560  1.00  0.00           H  
ATOM    315  HB3 LYS A  19       1.262  -1.943  -1.919  1.00  0.00           H  
ATOM    316  HG2 LYS A  19       3.171  -2.226  -0.227  1.00  0.00           H  
ATOM    317  HG3 LYS A  19       1.939  -2.038   1.022  1.00  0.00           H  
ATOM    318  HD2 LYS A  19       0.651  -3.907  -0.113  1.00  0.00           H  
ATOM    319  HD3 LYS A  19       2.075  -4.175  -1.117  1.00  0.00           H  
ATOM    320  HE2 LYS A  19       2.676  -5.616   0.557  1.00  0.00           H  
ATOM    321  HE3 LYS A  19       3.218  -4.140   1.373  1.00  0.00           H  
ATOM    322  HZ1 LYS A  19       0.436  -5.170   1.573  1.00  0.00           H  
ATOM    323  HZ2 LYS A  19       1.647  -5.556   2.690  1.00  0.00           H  
ATOM    324  HZ3 LYS A  19       1.158  -3.943   2.501  1.00  0.00           H  
ATOM    325  N   ARG A  20       2.555   0.109  -3.429  1.00  0.00           N  
ATOM    326  CA  ARG A  20       3.506   0.150  -4.589  1.00  0.00           C  
ATOM    327  C   ARG A  20       4.483   1.325  -4.416  1.00  0.00           C  
ATOM    328  O   ARG A  20       5.665   1.189  -4.683  1.00  0.00           O  
ATOM    329  CB  ARG A  20       2.643   0.342  -5.845  1.00  0.00           C  
ATOM    330  CG  ARG A  20       3.370  -0.203  -7.080  1.00  0.00           C  
ATOM    331  CD  ARG A  20       2.510   0.032  -8.329  1.00  0.00           C  
ATOM    332  NE  ARG A  20       3.312  -0.479  -9.481  1.00  0.00           N  
ATOM    333  CZ  ARG A  20       3.142  -1.698  -9.922  1.00  0.00           C  
ATOM    334  NH1 ARG A  20       2.092  -1.986 -10.647  1.00  0.00           N  
ATOM    335  NH2 ARG A  20       4.028  -2.615  -9.631  1.00  0.00           N  
ATOM    336  H   ARG A  20       1.593   0.228  -3.594  1.00  0.00           H  
ATOM    337  HA  ARG A  20       4.047  -0.780  -4.658  1.00  0.00           H  
ATOM    338  HB2 ARG A  20       1.706  -0.184  -5.720  1.00  0.00           H  
ATOM    339  HB3 ARG A  20       2.446   1.394  -5.984  1.00  0.00           H  
ATOM    340  HG2 ARG A  20       4.319   0.304  -7.192  1.00  0.00           H  
ATOM    341  HG3 ARG A  20       3.541  -1.262  -6.961  1.00  0.00           H  
ATOM    342  HD2 ARG A  20       1.578  -0.509  -8.245  1.00  0.00           H  
ATOM    343  HD3 ARG A  20       2.320   1.086  -8.462  1.00  0.00           H  
ATOM    344  HE  ARG A  20       3.973   0.107  -9.909  1.00  0.00           H  
ATOM    345 HH11 ARG A  20       1.423  -1.273 -10.865  1.00  0.00           H  
ATOM    346 HH12 ARG A  20       1.947  -2.916 -10.985  1.00  0.00           H  
ATOM    347 HH21 ARG A  20       4.826  -2.381  -9.076  1.00  0.00           H  
ATOM    348 HH22 ARG A  20       3.914  -3.554  -9.959  1.00  0.00           H  
ATOM    349  N   SER A  21       3.995   2.464  -3.967  1.00  0.00           N  
ATOM    350  CA  SER A  21       4.887   3.651  -3.769  1.00  0.00           C  
ATOM    351  C   SER A  21       5.759   3.508  -2.509  1.00  0.00           C  
ATOM    352  O   SER A  21       6.786   4.153  -2.421  1.00  0.00           O  
ATOM    353  CB  SER A  21       3.964   4.870  -3.664  1.00  0.00           C  
ATOM    354  OG  SER A  21       3.722   5.374  -4.974  1.00  0.00           O  
ATOM    355  H   SER A  21       3.036   2.537  -3.757  1.00  0.00           H  
ATOM    356  HA  SER A  21       5.524   3.773  -4.632  1.00  0.00           H  
ATOM    357  HB2 SER A  21       3.023   4.585  -3.220  1.00  0.00           H  
ATOM    358  HB3 SER A  21       4.435   5.621  -3.044  1.00  0.00           H  
ATOM    359  HG  SER A  21       4.161   6.225  -5.058  1.00  0.00           H  
ATOM    360  N   ILE A  22       5.379   2.691  -1.550  1.00  0.00           N  
ATOM    361  CA  ILE A  22       6.197   2.518  -0.304  1.00  0.00           C  
ATOM    362  C   ILE A  22       7.146   1.318  -0.454  1.00  0.00           C  
ATOM    363  O   ILE A  22       8.293   1.415  -0.071  1.00  0.00           O  
ATOM    364  CB  ILE A  22       5.206   2.304   0.853  1.00  0.00           C  
ATOM    365  CG1 ILE A  22       4.274   3.516   0.987  1.00  0.00           C  
ATOM    366  CG2 ILE A  22       5.969   2.122   2.172  1.00  0.00           C  
ATOM    367  CD1 ILE A  22       2.950   3.083   1.620  1.00  0.00           C  
ATOM    368  H   ILE A  22       4.547   2.181  -1.646  1.00  0.00           H  
ATOM    369  HA  ILE A  22       6.776   3.411  -0.118  1.00  0.00           H  
ATOM    370  HB  ILE A  22       4.623   1.416   0.655  1.00  0.00           H  
ATOM    371 HG12 ILE A  22       4.742   4.264   1.612  1.00  0.00           H  
ATOM    372 HG13 ILE A  22       4.077   3.936   0.011  1.00  0.00           H  
ATOM    373 HG21 ILE A  22       6.930   2.611   2.107  1.00  0.00           H  
ATOM    374 HG22 ILE A  22       5.403   2.555   2.984  1.00  0.00           H  
ATOM    375 HG23 ILE A  22       6.115   1.068   2.359  1.00  0.00           H  
ATOM    376 HD11 ILE A  22       2.633   2.144   1.188  1.00  0.00           H  
ATOM    377 HD12 ILE A  22       3.083   2.963   2.685  1.00  0.00           H  
ATOM    378 HD13 ILE A  22       2.200   3.835   1.432  1.00  0.00           H  
ATOM    379  N   LYS A  23       6.685   0.214  -1.004  1.00  0.00           N  
ATOM    380  CA  LYS A  23       7.540  -1.007  -1.197  1.00  0.00           C  
ATOM    381  C   LYS A  23       8.807  -0.654  -1.995  1.00  0.00           C  
ATOM    382  O   LYS A  23       9.889  -1.095  -1.652  1.00  0.00           O  
ATOM    383  CB  LYS A  23       6.659  -2.011  -1.956  1.00  0.00           C  
ATOM    384  CG  LYS A  23       7.378  -3.351  -2.147  1.00  0.00           C  
ATOM    385  CD  LYS A  23       7.546  -3.650  -3.642  1.00  0.00           C  
ATOM    386  CE  LYS A  23       8.401  -4.910  -3.835  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       9.728  -4.451  -4.344  1.00  0.00           N  
ATOM    388  H   LYS A  23       5.746   0.190  -1.299  1.00  0.00           H  
ATOM    389  HA  LYS A  23       7.811  -1.421  -0.237  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       5.751  -2.176  -1.393  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       6.406  -1.598  -2.921  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       8.349  -3.316  -1.674  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       6.790  -4.136  -1.696  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       6.572  -3.806  -4.084  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       8.028  -2.812  -4.124  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       8.517  -5.428  -2.893  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       7.942  -5.562  -4.562  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       9.609  -3.936  -5.239  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23      10.178  -3.825  -3.645  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23      10.335  -5.281  -4.504  1.00  0.00           H  
ATOM    401  N   THR A  24       8.671   0.136  -3.033  1.00  0.00           N  
ATOM    402  CA  THR A  24       9.845   0.549  -3.868  1.00  0.00           C  
ATOM    403  C   THR A  24      10.735   1.473  -3.023  1.00  0.00           C  
ATOM    404  O   THR A  24      11.945   1.349  -3.044  1.00  0.00           O  
ATOM    405  CB  THR A  24       9.244   1.278  -5.080  1.00  0.00           C  
ATOM    406  OG1 THR A  24       8.410   0.371  -5.787  1.00  0.00           O  
ATOM    407  CG2 THR A  24      10.335   1.776  -6.030  1.00  0.00           C  
ATOM    408  H   THR A  24       7.779   0.473  -3.264  1.00  0.00           H  
ATOM    409  HA  THR A  24      10.401  -0.317  -4.193  1.00  0.00           H  
ATOM    410  HB  THR A  24       8.658   2.121  -4.742  1.00  0.00           H  
ATOM    411  HG1 THR A  24       7.529   0.756  -5.856  1.00  0.00           H  
ATOM    412 HG21 THR A  24      11.118   2.261  -5.465  1.00  0.00           H  
ATOM    413 HG22 THR A  24      10.746   0.940  -6.576  1.00  0.00           H  
ATOM    414 HG23 THR A  24       9.908   2.482  -6.726  1.00  0.00           H  
ATOM    415  N   LEU A  25      10.130   2.381  -2.285  1.00  0.00           N  
ATOM    416  CA  LEU A  25      10.890   3.334  -1.411  1.00  0.00           C  
ATOM    417  C   LEU A  25      11.607   2.551  -0.304  1.00  0.00           C  
ATOM    418  O   LEU A  25      12.778   2.772  -0.054  1.00  0.00           O  
ATOM    419  CB  LEU A  25       9.851   4.288  -0.802  1.00  0.00           C  
ATOM    420  CG  LEU A  25      10.239   5.742  -1.088  1.00  0.00           C  
ATOM    421  CD1 LEU A  25       9.250   6.350  -2.086  1.00  0.00           C  
ATOM    422  CD2 LEU A  25      10.204   6.551   0.212  1.00  0.00           C  
ATOM    423  H   LEU A  25       9.151   2.432  -2.302  1.00  0.00           H  
ATOM    424  HA  LEU A  25      11.601   3.894  -1.998  1.00  0.00           H  
ATOM    425  HB2 LEU A  25       8.879   4.083  -1.223  1.00  0.00           H  
ATOM    426  HB3 LEU A  25       9.809   4.136   0.268  1.00  0.00           H  
ATOM    427  HG  LEU A  25      11.234   5.776  -1.511  1.00  0.00           H  
ATOM    428 HD11 LEU A  25       8.243   6.079  -1.805  1.00  0.00           H  
ATOM    429 HD12 LEU A  25       9.349   7.424  -2.083  1.00  0.00           H  
ATOM    430 HD13 LEU A  25       9.460   5.971  -3.076  1.00  0.00           H  
ATOM    431 HD21 LEU A  25       9.264   6.386   0.716  1.00  0.00           H  
ATOM    432 HD22 LEU A  25      11.015   6.237   0.852  1.00  0.00           H  
ATOM    433 HD23 LEU A  25      10.311   7.602  -0.015  1.00  0.00           H  
ATOM    434  N   GLU A  26      10.904   1.646   0.338  1.00  0.00           N  
ATOM    435  CA  GLU A  26      11.488   0.808   1.434  1.00  0.00           C  
ATOM    436  C   GLU A  26      12.701   0.025   0.916  1.00  0.00           C  
ATOM    437  O   GLU A  26      13.694  -0.086   1.611  1.00  0.00           O  
ATOM    438  CB  GLU A  26      10.379  -0.161   1.865  1.00  0.00           C  
ATOM    439  CG  GLU A  26       9.323   0.576   2.697  1.00  0.00           C  
ATOM    440  CD  GLU A  26       9.806   0.732   4.140  1.00  0.00           C  
ATOM    441  OE1 GLU A  26       9.664  -0.216   4.892  1.00  0.00           O  
ATOM    442  OE2 GLU A  26      10.308   1.797   4.463  1.00  0.00           O  
ATOM    443  H   GLU A  26       9.963   1.510   0.085  1.00  0.00           H  
ATOM    444  HA  GLU A  26      11.770   1.427   2.273  1.00  0.00           H  
ATOM    445  HB2 GLU A  26       9.912  -0.583   0.988  1.00  0.00           H  
ATOM    446  HB3 GLU A  26      10.810  -0.953   2.460  1.00  0.00           H  
ATOM    447  HG2 GLU A  26       9.145   1.553   2.272  1.00  0.00           H  
ATOM    448  HG3 GLU A  26       8.403   0.009   2.692  1.00  0.00           H  
ATOM    449  N   HIS A  27      12.615  -0.502  -0.288  1.00  0.00           N  
ATOM    450  CA  HIS A  27      13.739  -1.286  -0.903  1.00  0.00           C  
ATOM    451  C   HIS A  27      15.026  -0.452  -0.935  1.00  0.00           C  
ATOM    452  O   HIS A  27      16.070  -0.912  -0.515  1.00  0.00           O  
ATOM    453  CB  HIS A  27      13.301  -1.624  -2.336  1.00  0.00           C  
ATOM    454  CG  HIS A  27      13.074  -3.103  -2.483  1.00  0.00           C  
ATOM    455  ND1 HIS A  27      13.820  -3.884  -3.354  1.00  0.00           N  
ATOM    456  CD2 HIS A  27      12.185  -3.959  -1.877  1.00  0.00           C  
ATOM    457  CE1 HIS A  27      13.369  -5.147  -3.248  1.00  0.00           C  
ATOM    458  NE2 HIS A  27      12.375  -5.249  -2.364  1.00  0.00           N  
ATOM    459  H   HIS A  27      11.787  -0.374  -0.798  1.00  0.00           H  
ATOM    460  HA  HIS A  27      13.898  -2.200  -0.353  1.00  0.00           H  
ATOM    461  HB2 HIS A  27      12.384  -1.102  -2.571  1.00  0.00           H  
ATOM    462  HB3 HIS A  27      14.071  -1.312  -3.027  1.00  0.00           H  
ATOM    463  HD1 HIS A  27      14.546  -3.579  -3.940  1.00  0.00           H  
ATOM    464  HD2 HIS A  27      11.451  -3.672  -1.136  1.00  0.00           H  
ATOM    465  HE1 HIS A  27      13.766  -5.981  -3.811  1.00  0.00           H  
ATOM    466  N   LYS A  28      14.942   0.762  -1.427  1.00  0.00           N  
ATOM    467  CA  LYS A  28      16.145   1.650  -1.497  1.00  0.00           C  
ATOM    468  C   LYS A  28      16.548   2.135  -0.095  1.00  0.00           C  
ATOM    469  O   LYS A  28      17.702   2.445   0.117  1.00  0.00           O  
ATOM    470  CB  LYS A  28      15.770   2.833  -2.400  1.00  0.00           C  
ATOM    471  CG  LYS A  28      15.840   2.422  -3.879  1.00  0.00           C  
ATOM    472  CD  LYS A  28      14.456   1.982  -4.364  1.00  0.00           C  
ATOM    473  CE  LYS A  28      14.487   1.649  -5.861  1.00  0.00           C  
ATOM    474  NZ  LYS A  28      13.417   0.633  -6.102  1.00  0.00           N  
ATOM    475  H   LYS A  28      14.075   1.092  -1.751  1.00  0.00           H  
ATOM    476  HA  LYS A  28      16.970   1.114  -1.941  1.00  0.00           H  
ATOM    477  HB2 LYS A  28      14.770   3.166  -2.162  1.00  0.00           H  
ATOM    478  HB3 LYS A  28      16.463   3.643  -2.227  1.00  0.00           H  
ATOM    479  HG2 LYS A  28      16.176   3.264  -4.466  1.00  0.00           H  
ATOM    480  HG3 LYS A  28      16.535   1.604  -3.995  1.00  0.00           H  
ATOM    481  HD2 LYS A  28      14.150   1.107  -3.812  1.00  0.00           H  
ATOM    482  HD3 LYS A  28      13.747   2.780  -4.193  1.00  0.00           H  
ATOM    483  HE2 LYS A  28      14.291   2.541  -6.440  1.00  0.00           H  
ATOM    484  HE3 LYS A  28      15.446   1.234  -6.131  1.00  0.00           H  
ATOM    485  HZ1 LYS A  28      12.668   0.704  -5.385  1.00  0.00           H  
ATOM    486  HZ2 LYS A  28      13.005   0.793  -7.044  1.00  0.00           H  
ATOM    487  HZ3 LYS A  28      13.836  -0.320  -6.070  1.00  0.00           H  
ATOM    488  N   ARG A  29      15.636   2.204   0.849  1.00  0.00           N  
ATOM    489  CA  ARG A  29      15.990   2.671   2.228  1.00  0.00           C  
ATOM    490  C   ARG A  29      16.983   1.706   2.895  1.00  0.00           C  
ATOM    491  O   ARG A  29      17.977   2.157   3.434  1.00  0.00           O  
ATOM    492  CB  ARG A  29      14.680   2.752   3.022  1.00  0.00           C  
ATOM    493  CG  ARG A  29      14.915   3.409   4.389  1.00  0.00           C  
ATOM    494  CD  ARG A  29      15.425   4.846   4.221  1.00  0.00           C  
ATOM    495  NE  ARG A  29      16.893   4.790   4.497  1.00  0.00           N  
ATOM    496  CZ  ARG A  29      17.437   5.651   5.315  1.00  0.00           C  
ATOM    497  NH1 ARG A  29      17.806   6.826   4.872  1.00  0.00           N  
ATOM    498  NH2 ARG A  29      17.604   5.331   6.575  1.00  0.00           N  
ATOM    499  H   ARG A  29      14.710   1.947   0.650  1.00  0.00           H  
ATOM    500  HA  ARG A  29      16.432   3.653   2.168  1.00  0.00           H  
ATOM    501  HB2 ARG A  29      13.957   3.330   2.465  1.00  0.00           H  
ATOM    502  HB3 ARG A  29      14.295   1.753   3.172  1.00  0.00           H  
ATOM    503  HG2 ARG A  29      13.981   3.425   4.934  1.00  0.00           H  
ATOM    504  HG3 ARG A  29      15.640   2.832   4.943  1.00  0.00           H  
ATOM    505  HD2 ARG A  29      15.241   5.192   3.212  1.00  0.00           H  
ATOM    506  HD3 ARG A  29      14.947   5.499   4.934  1.00  0.00           H  
ATOM    507  HE  ARG A  29      17.450   4.107   4.064  1.00  0.00           H  
ATOM    508 HH11 ARG A  29      17.672   7.062   3.908  1.00  0.00           H  
ATOM    509 HH12 ARG A  29      18.223   7.494   5.489  1.00  0.00           H  
ATOM    510 HH21 ARG A  29      17.316   4.431   6.905  1.00  0.00           H  
ATOM    511 HH22 ARG A  29      18.018   5.981   7.213  1.00  0.00           H  
ATOM    512  N   GLU A  30      16.729   0.421   2.861  1.00  0.00           N  
ATOM    513  CA  GLU A  30      17.676  -0.551   3.496  1.00  0.00           C  
ATOM    514  C   GLU A  30      18.781  -0.925   2.500  1.00  0.00           C  
ATOM    515  O   GLU A  30      19.926  -1.065   2.886  1.00  0.00           O  
ATOM    516  CB  GLU A  30      16.845  -1.771   3.911  1.00  0.00           C  
ATOM    517  CG  GLU A  30      15.881  -1.362   5.030  1.00  0.00           C  
ATOM    518  CD  GLU A  30      15.399  -2.589   5.810  1.00  0.00           C  
ATOM    519  OE1 GLU A  30      16.087  -2.986   6.737  1.00  0.00           O  
ATOM    520  OE2 GLU A  30      14.349  -3.110   5.470  1.00  0.00           O  
ATOM    521  H   GLU A  30      15.917   0.093   2.415  1.00  0.00           H  
ATOM    522  HA  GLU A  30      18.121  -0.105   4.375  1.00  0.00           H  
ATOM    523  HB2 GLU A  30      16.285  -2.137   3.061  1.00  0.00           H  
ATOM    524  HB3 GLU A  30      17.500  -2.547   4.275  1.00  0.00           H  
ATOM    525  HG2 GLU A  30      16.384  -0.687   5.707  1.00  0.00           H  
ATOM    526  HG3 GLU A  30      15.027  -0.861   4.597  1.00  0.00           H  
ATOM    527  N   ASN A  31      18.452  -1.075   1.235  1.00  0.00           N  
ATOM    528  CA  ASN A  31      19.466  -1.432   0.196  1.00  0.00           C  
ATOM    529  C   ASN A  31      19.885  -0.153  -0.547  1.00  0.00           C  
ATOM    530  O   ASN A  31      19.853  -0.087  -1.763  1.00  0.00           O  
ATOM    531  CB  ASN A  31      18.764  -2.443  -0.726  1.00  0.00           C  
ATOM    532  CG  ASN A  31      19.763  -3.154  -1.652  1.00  0.00           C  
ATOM    533  OD1 ASN A  31      20.940  -3.246  -1.364  1.00  0.00           O  
ATOM    534  ND2 ASN A  31      19.344  -3.672  -2.775  1.00  0.00           N  
ATOM    535  H   ASN A  31      17.520  -0.944   0.962  1.00  0.00           H  
ATOM    536  HA  ASN A  31      20.326  -1.893   0.657  1.00  0.00           H  
ATOM    537  HB2 ASN A  31      18.257  -3.183  -0.124  1.00  0.00           H  
ATOM    538  HB3 ASN A  31      18.036  -1.921  -1.329  1.00  0.00           H  
ATOM    539 HD21 ASN A  31      18.399  -3.612  -3.029  1.00  0.00           H  
ATOM    540 HD22 ASN A  31      19.979  -4.126  -3.367  1.00  0.00           H  
ATOM    541  N   ALA A  32      20.275   0.861   0.190  1.00  0.00           N  
ATOM    542  CA  ALA A  32      20.705   2.159  -0.428  1.00  0.00           C  
ATOM    543  C   ALA A  32      22.166   2.125  -0.908  1.00  0.00           C  
ATOM    544  O   ALA A  32      22.508   2.895  -1.786  1.00  0.00           O  
ATOM    545  CB  ALA A  32      20.503   3.233   0.649  1.00  0.00           C  
ATOM    546  H   ALA A  32      20.282   0.766   1.167  1.00  0.00           H  
ATOM    547  HA  ALA A  32      20.061   2.388  -1.264  1.00  0.00           H  
ATOM    548  HB1 ALA A  32      19.994   2.805   1.501  1.00  0.00           H  
ATOM    549  HB2 ALA A  32      21.461   3.623   0.961  1.00  0.00           H  
ATOM    550  HB3 ALA A  32      19.903   4.034   0.244  1.00  0.00           H  
ATOM    551  N   LYS A  33      23.002   1.263  -0.353  1.00  0.00           N  
ATOM    552  CA  LYS A  33      24.451   1.131  -0.733  1.00  0.00           C  
ATOM    553  C   LYS A  33      25.274   2.390  -0.397  1.00  0.00           C  
ATOM    554  O   LYS A  33      24.736   3.438  -0.088  1.00  0.00           O  
ATOM    555  CB  LYS A  33      24.514   0.805  -2.234  1.00  0.00           C  
ATOM    556  CG  LYS A  33      24.150  -0.667  -2.482  1.00  0.00           C  
ATOM    557  CD  LYS A  33      22.709  -0.780  -2.996  1.00  0.00           C  
ATOM    558  CE  LYS A  33      22.580  -1.948  -3.986  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      22.734  -1.373  -5.357  1.00  0.00           N  
ATOM    560  H   LYS A  33      22.667   0.668   0.349  1.00  0.00           H  
ATOM    561  HA  LYS A  33      24.873   0.301  -0.187  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      23.835   1.443  -2.777  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      25.519   0.981  -2.590  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      24.828  -1.081  -3.213  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      24.241  -1.220  -1.558  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      22.051  -0.953  -2.156  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      22.424   0.139  -3.485  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      23.349  -2.683  -3.797  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      21.605  -2.402  -3.892  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      22.146  -0.519  -5.452  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      23.730  -1.133  -5.535  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      22.429  -2.076  -6.061  1.00  0.00           H  
ATOM    573  N   GLU A  34      26.582   2.275  -0.456  1.00  0.00           N  
ATOM    574  CA  GLU A  34      27.492   3.425  -0.151  1.00  0.00           C  
ATOM    575  C   GLU A  34      28.477   3.651  -1.310  1.00  0.00           C  
ATOM    576  O   GLU A  34      28.645   4.795  -1.700  1.00  0.00           O  
ATOM    577  CB  GLU A  34      28.223   3.038   1.143  1.00  0.00           C  
ATOM    578  CG  GLU A  34      27.287   3.195   2.350  1.00  0.00           C  
ATOM    579  CD  GLU A  34      27.836   2.437   3.566  1.00  0.00           C  
ATOM    580  OE1 GLU A  34      27.800   1.216   3.555  1.00  0.00           O  
ATOM    581  OE2 GLU A  34      28.283   3.090   4.496  1.00  0.00           O  
ATOM    582  OXT GLU A  34      29.051   2.686  -1.796  1.00  0.00           O  
ATOM    583  H   GLU A  34      26.982   1.415  -0.706  1.00  0.00           H  
ATOM    584  HA  GLU A  34      26.915   4.322   0.020  1.00  0.00           H  
ATOM    585  HB2 GLU A  34      28.555   2.013   1.074  1.00  0.00           H  
ATOM    586  HB3 GLU A  34      29.081   3.682   1.273  1.00  0.00           H  
ATOM    587  HG2 GLU A  34      27.197   4.242   2.596  1.00  0.00           H  
ATOM    588  HG3 GLU A  34      26.313   2.804   2.101  1.00  0.00           H  
TER     589      GLU A  34                                                      
ENDMDL                                                                          
MASTER      209    0    0    1    0    0    0    6  281    1    0    3          
END