HEADER    HORMONE                                 11-NOV-10   2L60              
TITLE     A NOVEL DESIGN CONCEPT: NEW Y-RECEPTOR AGONISTS WITH INCREASED        
TITLE    2 MEMBRANE RECRUITMENT, Y2 AFFINITY AND SELECTIVITY                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDE YY;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 41-64;                                        
COMPND   5 SYNONYM: PYY, PYY-I, PEPTIDE TYROSINE TYROSINE, PEPTIDE YY(3-36),    
COMPND   6 PYY-II;                                                              
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    GPCR LIGAND, HORMONE                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.L.PEDERSEN,S.JURT,O.ZERBE,K.J.JENSEN                                
REVDAT   3   14-JUN-23 2L60    1       REMARK                                   
REVDAT   2   05-FEB-20 2L60    1       REMARK SEQADV LINK                       
REVDAT   1   05-OCT-11 2L60    0                                                
JRNL        AUTH   N.L.PEDERSEN,S.JURT,O.ZERBE,K.J.JENSEN                       
JRNL        TITL   A NOVEL DESIGN CONCEPT: NEW Y-RECEPTOR AGONISTS WITH         
JRNL        TITL 2 INCREASED MEMBRANE RECRUITMENT, Y2 AFFINITY AND SELECTIVITY  
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.0, AMBER 6                                   
REMARK   3   AUTHORS     : P.GUNTERT ET AL. (CYANA), CASE, DARDEN, CHEATHAM,    
REMARK   3                 III, SIMMERLING, WANG, DUKE, LUO, ... AND KOLLM      
REMARK   3                 (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L60 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-NOV-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000102000.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM ENTITY, 1 MM RNH, 90%         
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; 2D 1H-1H TOCSY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   2       56.48   -118.77                                   
REMARK 500  1 ARG A  39       63.56   -157.94                                   
REMARK 500  2 LEU A  34       12.69   -141.41                                   
REMARK 500  2 ARG A  39       71.29   -167.76                                   
REMARK 500  3 LEU A   2      -62.66     71.20                                   
REMARK 500  4 VAL A  35     -112.37   -120.82                                   
REMARK 500  5 LEU A   2      -61.09   -160.49                                   
REMARK 500  5 GLU A   3      -70.71    -48.44                                   
REMARK 500  5 GLU A  12      -73.31    -77.29                                   
REMARK 500  5 THR A  36      -16.61    -43.75                                   
REMARK 500  5 GLN A  38       13.01     57.53                                   
REMARK 500  5 ARG A  39       70.38   -163.36                                   
REMARK 500  6 VAL A  35     -106.56   -118.36                                   
REMARK 500  6 ARG A  39       69.67   -175.30                                   
REMARK 500  7 LEU A   2      -48.11     75.29                                   
REMARK 500  8 LEU A   2       67.31     74.27                                   
REMARK 500  8 LYS A  14       -8.80    -59.97                                   
REMARK 500  8 LEU A  16       36.82    -83.23                                   
REMARK 500  8 SER A  17      145.07     57.99                                   
REMARK 500  8 ARG A  39       64.23   -156.10                                   
REMARK 500  9 SER A  17      139.74     70.59                                   
REMARK 500  9 ARG A  39       68.50   -174.75                                   
REMARK 500 10 SER A  17      143.75     67.98                                   
REMARK 500 11 GLU A   5      -36.54     82.34                                   
REMARK 500 11 ARG A  39       74.14   -163.35                                   
REMARK 500 12 LEU A  16       46.39   -108.85                                   
REMARK 500 12 SER A  17      139.61     55.27                                   
REMARK 500 12 VAL A  35     -107.00   -131.39                                   
REMARK 500 13 ARG A  39       76.58   -160.20                                   
REMARK 500 14 TYR A  31      -80.14    -58.94                                   
REMARK 500 14 ARG A  37       37.71     82.00                                   
REMARK 500 15 VAL A  35     -111.81   -132.24                                   
REMARK 500 16 LEU A   2       71.20    -69.35                                   
REMARK 500 16 SER A  17      152.86     54.09                                   
REMARK 500 16 VAL A  35     -109.82   -139.82                                   
REMARK 500 17 GLU A   5      -46.34     88.33                                   
REMARK 500 19 GLU A   3      -64.88   -128.98                                   
REMARK 500 20 LEU A   2       75.83     59.19                                   
REMARK 500 20 SER A  17      137.86     59.88                                   
REMARK 500 20 ARG A  39       65.15   -164.50                                   
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  7 TYR A  40         0.09    SIDE CHAIN                              
REMARK 500 13 TYR A   1         0.07    SIDE CHAIN                              
REMARK 500 15 TYR A  40         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17291   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE DEPOSITED SEQUENCE IS A DESIGNED VARIANT OF THE PEPTIDE PYY.     
REMARK 999 THE C-TERMINAL RESIDUES CORRESPOND TO THE SEQUENCE OF HUMAN PYY,     
REMARK 999 THE N-TERMINAL SEGMENT WAS REPLACED WITH A DESIGNED SEQUENCE.        
DBREF  2L60 A    1    16  PDB    2L60     2L60             1     16             
DBREF  2L60 A   17    40  UNP    P10082   PYY_HUMAN       41     64             
SEQADV 2L60 NH2 A   41  UNP  P10082              AMIDATION                      
SEQRES   1 A   41  TYR LEU GLU ARG GLU LEU LYS LYS LEU GLU ARG GLU LEU          
SEQRES   2 A   41  LYS LYS LEU SER PRO GLU GLU LEU ASN ARG TYR TYR ALA          
SEQRES   3 A   41  SER LEU ARG HIS TYR LEU ASN LEU VAL THR ARG GLN ARG          
SEQRES   4 A   41  TYR NH2                                                      
HET    NH2  A  41       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 LEU A    2  LYS A   14  1                                  13    
HELIX    2   2 SER A   17  THR A   36  1                                  20    
LINK         C   TYR A  40                 N   NH2 A  41     1555   1555  1.32  
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   TYR A   1      -3.012  13.536  -9.148  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -2.237  13.613 -10.407  1.00  0.00           C  
ATOM      3  C   TYR A   1      -0.759  13.929 -10.118  1.00  0.00           C  
ATOM      4  O   TYR A   1      -0.189  14.849 -10.690  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -2.907  14.633 -11.351  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -2.261  14.806 -12.718  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.237  13.739 -13.639  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.666  16.038 -13.060  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -1.614  13.902 -14.894  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -1.041  16.203 -14.309  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -1.013  15.137 -15.231  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -0.408  15.313 -16.437  1.00  0.00           O  
ATOM     13  HA  TYR A   1      -2.262  12.638 -10.894  1.00  0.00           H  
ATOM     14  HB2 TYR A   1      -3.945  14.336 -11.505  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -2.924  15.601 -10.845  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -2.699  12.794 -13.394  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      -1.662  16.860 -12.358  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      -1.600  13.083 -15.596  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      -0.579  17.144 -14.570  1.00  0.00           H  
ATOM     20  HH  TYR A   1      -0.566  14.593 -17.051  1.00  0.00           H  
ATOM     21  N   LEU A   2      -0.120  13.167  -9.217  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.277  13.394  -8.818  1.00  0.00           C  
ATOM     23  C   LEU A   2       2.142  12.170  -9.163  1.00  0.00           C  
ATOM     24  O   LEU A   2       2.820  11.601  -8.312  1.00  0.00           O  
ATOM     25  CB  LEU A   2       1.355  13.837  -7.334  1.00  0.00           C  
ATOM     26  CG  LEU A   2       1.159  15.343  -7.048  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       2.269  16.212  -7.670  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -0.234  15.867  -7.427  1.00  0.00           C  
ATOM     29  H   LEU A   2      -0.571  12.382  -8.771  1.00  0.00           H  
ATOM     30  HA  LEU A   2       1.691  14.201  -9.419  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       0.633  13.267  -6.747  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       2.339  13.586  -6.938  1.00  0.00           H  
ATOM     33  HG  LEU A   2       1.238  15.454  -5.966  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.858  17.073  -8.194  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       2.924  16.571  -6.875  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       2.875  15.645  -8.373  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -0.231  16.276  -8.437  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -0.968  15.070  -7.351  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -0.511  16.655  -6.726  1.00  0.00           H  
ATOM     40  N   GLU A   3       2.138  11.780 -10.445  1.00  0.00           N  
ATOM     41  CA  GLU A   3       2.942  10.675 -10.980  1.00  0.00           C  
ATOM     42  C   GLU A   3       4.449  10.962 -10.898  1.00  0.00           C  
ATOM     43  O   GLU A   3       5.225  10.095 -10.501  1.00  0.00           O  
ATOM     44  CB  GLU A   3       2.539  10.407 -12.444  1.00  0.00           C  
ATOM     45  CG  GLU A   3       1.466   9.312 -12.606  1.00  0.00           C  
ATOM     46  CD  GLU A   3       1.939   8.160 -13.510  1.00  0.00           C  
ATOM     47  OE1 GLU A   3       2.154   8.416 -14.720  1.00  0.00           O  
ATOM     48  OE2 GLU A   3       2.059   7.029 -12.992  1.00  0.00           O  
ATOM     49  H   GLU A   3       1.582  12.303 -11.104  1.00  0.00           H  
ATOM     50  HA  GLU A   3       2.764   9.777 -10.387  1.00  0.00           H  
ATOM     51  HB2 GLU A   3       2.175  11.331 -12.898  1.00  0.00           H  
ATOM     52  HB3 GLU A   3       3.428  10.119 -12.998  1.00  0.00           H  
ATOM     53  HG2 GLU A   3       1.177   8.926 -11.625  1.00  0.00           H  
ATOM     54  HG3 GLU A   3       0.573   9.761 -13.045  1.00  0.00           H  
ATOM     55  N   ARG A   4       4.875  12.186 -11.245  1.00  0.00           N  
ATOM     56  CA  ARG A   4       6.281  12.590 -11.153  1.00  0.00           C  
ATOM     57  C   ARG A   4       6.768  12.591  -9.706  1.00  0.00           C  
ATOM     58  O   ARG A   4       7.788  11.976  -9.394  1.00  0.00           O  
ATOM     59  CB  ARG A   4       6.492  13.955 -11.822  1.00  0.00           C  
ATOM     60  CG  ARG A   4       7.958  14.396 -11.673  1.00  0.00           C  
ATOM     61  CD  ARG A   4       8.368  15.428 -12.728  1.00  0.00           C  
ATOM     62  NE  ARG A   4       8.657  14.788 -14.024  1.00  0.00           N  
ATOM     63  CZ  ARG A   4       9.718  14.045 -14.329  1.00  0.00           C  
ATOM     64  NH1 ARG A   4      10.692  13.819 -13.473  1.00  0.00           N  
ATOM     65  NH2 ARG A   4       9.822  13.499 -15.515  1.00  0.00           N  
ATOM     66  H   ARG A   4       4.181  12.848 -11.558  1.00  0.00           H  
ATOM     67  HA  ARG A   4       6.880  11.844 -11.679  1.00  0.00           H  
ATOM     68  HB2 ARG A   4       6.232  13.871 -12.878  1.00  0.00           H  
ATOM     69  HB3 ARG A   4       5.846  14.705 -11.362  1.00  0.00           H  
ATOM     70  HG2 ARG A   4       8.099  14.828 -10.681  1.00  0.00           H  
ATOM     71  HG3 ARG A   4       8.609  13.524 -11.752  1.00  0.00           H  
ATOM     72  HD2 ARG A   4       7.563  16.157 -12.849  1.00  0.00           H  
ATOM     73  HD3 ARG A   4       9.252  15.962 -12.380  1.00  0.00           H  
ATOM     74  HE  ARG A   4       7.958  14.923 -14.739  1.00  0.00           H  
ATOM     75 HH11 ARG A   4      10.596  14.182 -12.543  1.00  0.00           H  
ATOM     76 HH12 ARG A   4      11.488  13.256 -13.720  1.00  0.00           H  
ATOM     77 HH21 ARG A   4       9.099  13.657 -16.195  1.00  0.00           H  
ATOM     78 HH22 ARG A   4      10.624  12.936 -15.730  1.00  0.00           H  
ATOM     79  N   GLU A   5       6.040  13.290  -8.830  1.00  0.00           N  
ATOM     80  CA  GLU A   5       6.354  13.334  -7.404  1.00  0.00           C  
ATOM     81  C   GLU A   5       6.388  11.934  -6.790  1.00  0.00           C  
ATOM     82  O   GLU A   5       7.241  11.691  -5.948  1.00  0.00           O  
ATOM     83  CB  GLU A   5       5.365  14.222  -6.629  1.00  0.00           C  
ATOM     84  CG  GLU A   5       6.063  15.400  -5.922  1.00  0.00           C  
ATOM     85  CD  GLU A   5       5.424  15.783  -4.577  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       4.200  15.575  -4.408  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       6.177  16.321  -3.734  1.00  0.00           O  
ATOM     88  H   GLU A   5       5.229  13.781  -9.170  1.00  0.00           H  
ATOM     89  HA  GLU A   5       7.361  13.740  -7.304  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       4.612  14.617  -7.309  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       4.852  13.605  -5.891  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       7.112  15.152  -5.747  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       6.041  16.265  -6.588  1.00  0.00           H  
ATOM     94  N   LEU A   6       5.555  10.997  -7.264  1.00  0.00           N  
ATOM     95  CA  LEU A   6       5.580   9.592  -6.855  1.00  0.00           C  
ATOM     96  C   LEU A   6       6.986   8.986  -6.937  1.00  0.00           C  
ATOM     97  O   LEU A   6       7.406   8.290  -6.013  1.00  0.00           O  
ATOM     98  CB  LEU A   6       4.588   8.785  -7.716  1.00  0.00           C  
ATOM     99  CG  LEU A   6       3.561   7.993  -6.897  1.00  0.00           C  
ATOM    100  CD1 LEU A   6       2.520   7.369  -7.832  1.00  0.00           C  
ATOM    101  CD2 LEU A   6       4.234   6.893  -6.070  1.00  0.00           C  
ATOM    102  H   LEU A   6       4.836  11.278  -7.924  1.00  0.00           H  
ATOM    103  HA  LEU A   6       5.266   9.555  -5.812  1.00  0.00           H  
ATOM    104  HB2 LEU A   6       4.034   9.465  -8.353  1.00  0.00           H  
ATOM    105  HB3 LEU A   6       5.128   8.106  -8.378  1.00  0.00           H  
ATOM    106  HG  LEU A   6       3.047   8.682  -6.225  1.00  0.00           H  
ATOM    107 HD11 LEU A   6       2.881   6.419  -8.227  1.00  0.00           H  
ATOM    108 HD12 LEU A   6       1.594   7.202  -7.284  1.00  0.00           H  
ATOM    109 HD13 LEU A   6       2.306   8.032  -8.670  1.00  0.00           H  
ATOM    110 HD21 LEU A   6       4.815   7.333  -5.260  1.00  0.00           H  
ATOM    111 HD22 LEU A   6       3.479   6.233  -5.645  1.00  0.00           H  
ATOM    112 HD23 LEU A   6       4.903   6.306  -6.702  1.00  0.00           H  
ATOM    113  N   LYS A   7       7.748   9.296  -7.997  1.00  0.00           N  
ATOM    114  CA  LYS A   7       9.145   8.866  -8.131  1.00  0.00           C  
ATOM    115  C   LYS A   7      10.015   9.490  -7.030  1.00  0.00           C  
ATOM    116  O   LYS A   7      10.775   8.785  -6.363  1.00  0.00           O  
ATOM    117  CB  LYS A   7       9.654   9.174  -9.558  1.00  0.00           C  
ATOM    118  CG  LYS A   7      10.575   8.074 -10.118  1.00  0.00           C  
ATOM    119  CD  LYS A   7      11.937   8.006  -9.414  1.00  0.00           C  
ATOM    120  CE  LYS A   7      12.762   6.799  -9.872  1.00  0.00           C  
ATOM    121  NZ  LYS A   7      13.476   6.180  -8.724  1.00  0.00           N  
ATOM    122  H   LYS A   7       7.342   9.908  -8.699  1.00  0.00           H  
ATOM    123  HA  LYS A   7       9.165   7.786  -7.971  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       8.797   9.244 -10.232  1.00  0.00           H  
ATOM    125  HB3 LYS A   7      10.164  10.138  -9.582  1.00  0.00           H  
ATOM    126  HG2 LYS A   7      10.069   7.113 -10.017  1.00  0.00           H  
ATOM    127  HG3 LYS A   7      10.737   8.260 -11.181  1.00  0.00           H  
ATOM    128  HD2 LYS A   7      12.494   8.926  -9.601  1.00  0.00           H  
ATOM    129  HD3 LYS A   7      11.773   7.912  -8.348  1.00  0.00           H  
ATOM    130  HE2 LYS A   7      12.092   6.062 -10.324  1.00  0.00           H  
ATOM    131  HE3 LYS A   7      13.467   7.129 -10.641  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7      14.177   5.521  -9.037  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7      13.919   6.892  -8.161  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7      12.815   5.683  -8.136  1.00  0.00           H  
ATOM    135  N   LYS A   8       9.869  10.802  -6.795  1.00  0.00           N  
ATOM    136  CA  LYS A   8      10.543  11.515  -5.696  1.00  0.00           C  
ATOM    137  C   LYS A   8      10.103  11.019  -4.305  1.00  0.00           C  
ATOM    138  O   LYS A   8      10.854  11.164  -3.345  1.00  0.00           O  
ATOM    139  CB  LYS A   8      10.367  13.040  -5.879  1.00  0.00           C  
ATOM    140  CG  LYS A   8      11.384  13.857  -5.059  1.00  0.00           C  
ATOM    141  CD  LYS A   8      11.219  15.379  -5.221  1.00  0.00           C  
ATOM    142  CE  LYS A   8      11.994  15.929  -6.430  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      11.118  16.651  -7.381  1.00  0.00           N  
ATOM    144  H   LYS A   8       9.140  11.274  -7.319  1.00  0.00           H  
ATOM    145  HA  LYS A   8      11.598  11.270  -5.756  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      10.498  13.289  -6.934  1.00  0.00           H  
ATOM    147  HB3 LYS A   8       9.356  13.326  -5.584  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      11.253  13.622  -4.004  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      12.397  13.569  -5.346  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      10.158  15.630  -5.278  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      11.617  15.858  -4.325  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      12.771  16.611  -6.068  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      12.497  15.103  -6.940  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      11.646  16.894  -8.209  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      10.335  16.069  -7.643  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      10.767  17.503  -6.959  1.00  0.00           H  
ATOM    157  N   LEU A   9       8.946  10.359  -4.223  1.00  0.00           N  
ATOM    158  CA  LEU A   9       8.379   9.755  -3.026  1.00  0.00           C  
ATOM    159  C   LEU A   9       8.961   8.361  -2.785  1.00  0.00           C  
ATOM    160  O   LEU A   9       9.551   8.139  -1.728  1.00  0.00           O  
ATOM    161  CB  LEU A   9       6.840   9.722  -3.141  1.00  0.00           C  
ATOM    162  CG  LEU A   9       6.089  10.034  -1.836  1.00  0.00           C  
ATOM    163  CD1 LEU A   9       6.531   9.152  -0.664  1.00  0.00           C  
ATOM    164  CD2 LEU A   9       6.233  11.514  -1.466  1.00  0.00           C  
ATOM    165  H   LEU A   9       8.394  10.344  -5.071  1.00  0.00           H  
ATOM    166  HA  LEU A   9       8.667  10.377  -2.179  1.00  0.00           H  
ATOM    167  HB2 LEU A   9       6.509  10.449  -3.881  1.00  0.00           H  
ATOM    168  HB3 LEU A   9       6.522   8.746  -3.507  1.00  0.00           H  
ATOM    169  HG  LEU A   9       5.031   9.841  -2.017  1.00  0.00           H  
ATOM    170 HD11 LEU A   9       5.851   9.298   0.175  1.00  0.00           H  
ATOM    171 HD12 LEU A   9       6.508   8.103  -0.960  1.00  0.00           H  
ATOM    172 HD13 LEU A   9       7.539   9.415  -0.345  1.00  0.00           H  
ATOM    173 HD21 LEU A   9       7.269  11.761  -1.236  1.00  0.00           H  
ATOM    174 HD22 LEU A   9       5.905  12.136  -2.300  1.00  0.00           H  
ATOM    175 HD23 LEU A   9       5.616  11.738  -0.597  1.00  0.00           H  
ATOM    176  N   GLU A  10       8.853   7.441  -3.759  1.00  0.00           N  
ATOM    177  CA  GLU A  10       9.413   6.088  -3.652  1.00  0.00           C  
ATOM    178  C   GLU A  10      10.914   6.153  -3.347  1.00  0.00           C  
ATOM    179  O   GLU A  10      11.392   5.374  -2.529  1.00  0.00           O  
ATOM    180  CB  GLU A  10       9.141   5.243  -4.918  1.00  0.00           C  
ATOM    181  CG  GLU A  10       8.787   3.783  -4.574  1.00  0.00           C  
ATOM    182  CD  GLU A  10       8.879   2.848  -5.796  1.00  0.00           C  
ATOM    183  OE1 GLU A  10       9.982   2.306  -6.049  1.00  0.00           O  
ATOM    184  OE2 GLU A  10       7.852   2.691  -6.494  1.00  0.00           O  
ATOM    185  H   GLU A  10       8.346   7.695  -4.608  1.00  0.00           H  
ATOM    186  HA  GLU A  10       8.931   5.600  -2.804  1.00  0.00           H  
ATOM    187  HB2 GLU A  10       8.313   5.671  -5.484  1.00  0.00           H  
ATOM    188  HB3 GLU A  10      10.027   5.258  -5.555  1.00  0.00           H  
ATOM    189  HG2 GLU A  10       9.455   3.423  -3.789  1.00  0.00           H  
ATOM    190  HG3 GLU A  10       7.771   3.763  -4.169  1.00  0.00           H  
ATOM    191  N   ARG A  11      11.639   7.136  -3.915  1.00  0.00           N  
ATOM    192  CA  ARG A  11      13.053   7.402  -3.612  1.00  0.00           C  
ATOM    193  C   ARG A  11      13.314   7.740  -2.142  1.00  0.00           C  
ATOM    194  O   ARG A  11      14.380   7.400  -1.627  1.00  0.00           O  
ATOM    195  CB  ARG A  11      13.547   8.557  -4.495  1.00  0.00           C  
ATOM    196  CG  ARG A  11      15.070   8.792  -4.410  1.00  0.00           C  
ATOM    197  CD  ARG A  11      15.447  10.178  -3.864  1.00  0.00           C  
ATOM    198  NE  ARG A  11      15.752  10.166  -2.421  1.00  0.00           N  
ATOM    199  CZ  ARG A  11      16.228  11.200  -1.733  1.00  0.00           C  
ATOM    200  NH1 ARG A  11      16.397  12.382  -2.286  1.00  0.00           N  
ATOM    201  NH2 ARG A  11      16.557  11.076  -0.470  1.00  0.00           N  
ATOM    202  H   ARG A  11      11.162   7.750  -4.573  1.00  0.00           H  
ATOM    203  HA  ARG A  11      13.625   6.502  -3.841  1.00  0.00           H  
ATOM    204  HB2 ARG A  11      13.300   8.333  -5.533  1.00  0.00           H  
ATOM    205  HB3 ARG A  11      13.005   9.463  -4.218  1.00  0.00           H  
ATOM    206  HG2 ARG A  11      15.559   8.016  -3.819  1.00  0.00           H  
ATOM    207  HG3 ARG A  11      15.475   8.711  -5.418  1.00  0.00           H  
ATOM    208  HD2 ARG A  11      16.336  10.515  -4.401  1.00  0.00           H  
ATOM    209  HD3 ARG A  11      14.642  10.888  -4.064  1.00  0.00           H  
ATOM    210  HE  ARG A  11      15.613   9.290  -1.931  1.00  0.00           H  
ATOM    211 HH11 ARG A  11      16.122  12.497  -3.244  1.00  0.00           H  
ATOM    212 HH12 ARG A  11      16.785  13.151  -1.771  1.00  0.00           H  
ATOM    213 HH21 ARG A  11      16.416  10.198  -0.004  1.00  0.00           H  
ATOM    214 HH22 ARG A  11      16.876  11.882   0.037  1.00  0.00           H  
ATOM    215  N   GLU A  12      12.400   8.453  -1.477  1.00  0.00           N  
ATOM    216  CA  GLU A  12      12.537   8.765  -0.055  1.00  0.00           C  
ATOM    217  C   GLU A  12      12.050   7.608   0.818  1.00  0.00           C  
ATOM    218  O   GLU A  12      12.790   7.176   1.692  1.00  0.00           O  
ATOM    219  CB  GLU A  12      11.841  10.088   0.331  1.00  0.00           C  
ATOM    220  CG  GLU A  12      12.805  10.985   1.137  1.00  0.00           C  
ATOM    221  CD  GLU A  12      12.163  11.721   2.318  1.00  0.00           C  
ATOM    222  OE1 GLU A  12      11.290  12.584   2.059  1.00  0.00           O  
ATOM    223  OE2 GLU A  12      12.632  11.462   3.453  1.00  0.00           O  
ATOM    224  H   GLU A  12      11.525   8.682  -1.939  1.00  0.00           H  
ATOM    225  HA  GLU A  12      13.603   8.865   0.145  1.00  0.00           H  
ATOM    226  HB2 GLU A  12      11.534  10.626  -0.568  1.00  0.00           H  
ATOM    227  HB3 GLU A  12      10.944   9.872   0.913  1.00  0.00           H  
ATOM    228  HG2 GLU A  12      13.631  10.387   1.529  1.00  0.00           H  
ATOM    229  HG3 GLU A  12      13.242  11.719   0.459  1.00  0.00           H  
ATOM    230  N   LEU A  13      10.865   7.045   0.550  1.00  0.00           N  
ATOM    231  CA  LEU A  13      10.350   5.854   1.238  1.00  0.00           C  
ATOM    232  C   LEU A  13      11.357   4.692   1.188  1.00  0.00           C  
ATOM    233  O   LEU A  13      11.595   4.054   2.216  1.00  0.00           O  
ATOM    234  CB  LEU A  13       8.949   5.529   0.667  1.00  0.00           C  
ATOM    235  CG  LEU A  13       8.588   4.040   0.499  1.00  0.00           C  
ATOM    236  CD1 LEU A  13       8.605   3.262   1.825  1.00  0.00           C  
ATOM    237  CD2 LEU A  13       7.211   3.926  -0.162  1.00  0.00           C  
ATOM    238  H   LEU A  13      10.316   7.436  -0.215  1.00  0.00           H  
ATOM    239  HA  LEU A  13      10.239   6.088   2.302  1.00  0.00           H  
ATOM    240  HB2 LEU A  13       8.208   6.001   1.314  1.00  0.00           H  
ATOM    241  HB3 LEU A  13       8.849   5.993  -0.315  1.00  0.00           H  
ATOM    242  HG  LEU A  13       9.307   3.586  -0.182  1.00  0.00           H  
ATOM    243 HD11 LEU A  13       8.686   3.943   2.672  1.00  0.00           H  
ATOM    244 HD12 LEU A  13       7.708   2.657   1.940  1.00  0.00           H  
ATOM    245 HD13 LEU A  13       9.466   2.593   1.831  1.00  0.00           H  
ATOM    246 HD21 LEU A  13       7.266   4.303  -1.184  1.00  0.00           H  
ATOM    247 HD22 LEU A  13       6.902   2.882  -0.202  1.00  0.00           H  
ATOM    248 HD23 LEU A  13       6.474   4.503   0.396  1.00  0.00           H  
ATOM    249  N   LYS A  14      12.025   4.482   0.042  1.00  0.00           N  
ATOM    250  CA  LYS A  14      13.106   3.503  -0.140  1.00  0.00           C  
ATOM    251  C   LYS A  14      14.225   3.604   0.914  1.00  0.00           C  
ATOM    252  O   LYS A  14      14.954   2.633   1.110  1.00  0.00           O  
ATOM    253  CB  LYS A  14      13.643   3.614  -1.587  1.00  0.00           C  
ATOM    254  CG  LYS A  14      14.984   2.913  -1.860  1.00  0.00           C  
ATOM    255  CD  LYS A  14      14.962   1.400  -1.562  1.00  0.00           C  
ATOM    256  CE  LYS A  14      16.247   0.968  -0.837  1.00  0.00           C  
ATOM    257  NZ  LYS A  14      17.083   0.060  -1.648  1.00  0.00           N  
ATOM    258  H   LYS A  14      11.742   5.021  -0.778  1.00  0.00           H  
ATOM    259  HA  LYS A  14      12.659   2.516  -0.012  1.00  0.00           H  
ATOM    260  HB2 LYS A  14      12.895   3.214  -2.274  1.00  0.00           H  
ATOM    261  HB3 LYS A  14      13.786   4.669  -1.824  1.00  0.00           H  
ATOM    262  HG2 LYS A  14      15.259   3.063  -2.903  1.00  0.00           H  
ATOM    263  HG3 LYS A  14      15.748   3.411  -1.261  1.00  0.00           H  
ATOM    264  HD2 LYS A  14      14.124   1.163  -0.908  1.00  0.00           H  
ATOM    265  HD3 LYS A  14      14.814   0.849  -2.490  1.00  0.00           H  
ATOM    266  HE2 LYS A  14      16.813   1.865  -0.570  1.00  0.00           H  
ATOM    267  HE3 LYS A  14      15.970   0.491   0.109  1.00  0.00           H  
ATOM    268  HZ1 LYS A  14      16.715  -0.880  -1.607  1.00  0.00           H  
ATOM    269  HZ2 LYS A  14      17.095   0.376  -2.606  1.00  0.00           H  
ATOM    270  HZ3 LYS A  14      18.033   0.050  -1.296  1.00  0.00           H  
ATOM    271  N   LYS A  15      14.357   4.723   1.638  1.00  0.00           N  
ATOM    272  CA  LYS A  15      15.234   4.846   2.812  1.00  0.00           C  
ATOM    273  C   LYS A  15      15.125   3.639   3.753  1.00  0.00           C  
ATOM    274  O   LYS A  15      16.141   3.159   4.258  1.00  0.00           O  
ATOM    275  CB  LYS A  15      14.849   6.132   3.554  1.00  0.00           C  
ATOM    276  CG  LYS A  15      15.718   6.466   4.769  1.00  0.00           C  
ATOM    277  CD  LYS A  15      17.083   7.034   4.357  1.00  0.00           C  
ATOM    278  CE  LYS A  15      17.575   8.049   5.398  1.00  0.00           C  
ATOM    279  NZ  LYS A  15      17.240   9.444   5.016  1.00  0.00           N  
ATOM    280  H   LYS A  15      13.715   5.490   1.442  1.00  0.00           H  
ATOM    281  HA  LYS A  15      16.266   4.908   2.471  1.00  0.00           H  
ATOM    282  HB2 LYS A  15      14.903   6.971   2.863  1.00  0.00           H  
ATOM    283  HB3 LYS A  15      13.814   6.039   3.890  1.00  0.00           H  
ATOM    284  HG2 LYS A  15      15.176   7.202   5.362  1.00  0.00           H  
ATOM    285  HG3 LYS A  15      15.867   5.584   5.393  1.00  0.00           H  
ATOM    286  HD2 LYS A  15      17.795   6.211   4.284  1.00  0.00           H  
ATOM    287  HD3 LYS A  15      17.024   7.510   3.376  1.00  0.00           H  
ATOM    288  HE2 LYS A  15      17.130   7.808   6.367  1.00  0.00           H  
ATOM    289  HE3 LYS A  15      18.659   7.945   5.491  1.00  0.00           H  
ATOM    290  HZ1 LYS A  15      17.519   9.609   4.059  1.00  0.00           H  
ATOM    291  HZ2 LYS A  15      16.244   9.608   5.088  1.00  0.00           H  
ATOM    292  HZ3 LYS A  15      17.737  10.099   5.615  1.00  0.00           H  
ATOM    293  N   LEU A  16      13.902   3.157   3.992  1.00  0.00           N  
ATOM    294  CA  LEU A  16      13.655   1.931   4.740  1.00  0.00           C  
ATOM    295  C   LEU A  16      13.565   0.752   3.768  1.00  0.00           C  
ATOM    296  O   LEU A  16      12.994   0.874   2.685  1.00  0.00           O  
ATOM    297  CB  LEU A  16      12.379   2.079   5.585  1.00  0.00           C  
ATOM    298  CG  LEU A  16      12.622   2.845   6.902  1.00  0.00           C  
ATOM    299  CD1 LEU A  16      12.845   4.351   6.722  1.00  0.00           C  
ATOM    300  CD2 LEU A  16      11.450   2.615   7.859  1.00  0.00           C  
ATOM    301  H   LEU A  16      13.116   3.565   3.492  1.00  0.00           H  
ATOM    302  HA  LEU A  16      14.493   1.742   5.411  1.00  0.00           H  
ATOM    303  HB2 LEU A  16      11.593   2.565   5.004  1.00  0.00           H  
ATOM    304  HB3 LEU A  16      12.029   1.077   5.841  1.00  0.00           H  
ATOM    305  HG  LEU A  16      13.514   2.435   7.376  1.00  0.00           H  
ATOM    306 HD11 LEU A  16      12.009   4.792   6.180  1.00  0.00           H  
ATOM    307 HD12 LEU A  16      12.939   4.829   7.697  1.00  0.00           H  
ATOM    308 HD13 LEU A  16      13.770   4.528   6.181  1.00  0.00           H  
ATOM    309 HD21 LEU A  16      11.461   1.582   8.209  1.00  0.00           H  
ATOM    310 HD22 LEU A  16      11.535   3.269   8.727  1.00  0.00           H  
ATOM    311 HD23 LEU A  16      10.505   2.810   7.355  1.00  0.00           H  
ATOM    312  N   SER A  17      14.128  -0.392   4.182  1.00  0.00           N  
ATOM    313  CA  SER A  17      14.171  -1.634   3.405  1.00  0.00           C  
ATOM    314  C   SER A  17      12.816  -1.944   2.740  1.00  0.00           C  
ATOM    315  O   SER A  17      11.843  -2.240   3.445  1.00  0.00           O  
ATOM    316  CB  SER A  17      14.613  -2.804   4.285  1.00  0.00           C  
ATOM    317  OG  SER A  17      14.374  -4.028   3.610  1.00  0.00           O  
ATOM    318  H   SER A  17      14.578  -0.387   5.084  1.00  0.00           H  
ATOM    319  HA  SER A  17      14.941  -1.515   2.647  1.00  0.00           H  
ATOM    320  HB2 SER A  17      15.676  -2.709   4.511  1.00  0.00           H  
ATOM    321  HB3 SER A  17      14.050  -2.777   5.218  1.00  0.00           H  
ATOM    322  HG  SER A  17      14.521  -4.760   4.220  1.00  0.00           H  
ATOM    323  N   PRO A  18      12.738  -1.917   1.392  1.00  0.00           N  
ATOM    324  CA  PRO A  18      11.496  -2.178   0.672  1.00  0.00           C  
ATOM    325  C   PRO A  18      11.051  -3.647   0.791  1.00  0.00           C  
ATOM    326  O   PRO A  18       9.918  -3.974   0.444  1.00  0.00           O  
ATOM    327  CB  PRO A  18      11.762  -1.741  -0.773  1.00  0.00           C  
ATOM    328  CG  PRO A  18      13.276  -1.855  -0.946  1.00  0.00           C  
ATOM    329  CD  PRO A  18      13.843  -1.705   0.465  1.00  0.00           C  
ATOM    330  HA  PRO A  18      10.701  -1.555   1.083  1.00  0.00           H  
ATOM    331  HB2 PRO A  18      11.233  -2.359  -1.499  1.00  0.00           H  
ATOM    332  HB3 PRO A  18      11.469  -0.696  -0.890  1.00  0.00           H  
ATOM    333  HG2 PRO A  18      13.533  -2.837  -1.343  1.00  0.00           H  
ATOM    334  HG3 PRO A  18      13.652  -1.078  -1.608  1.00  0.00           H  
ATOM    335  HD2 PRO A  18      14.620  -2.455   0.624  1.00  0.00           H  
ATOM    336  HD3 PRO A  18      14.253  -0.706   0.607  1.00  0.00           H  
ATOM    337  N   GLU A  19      11.912  -4.524   1.328  1.00  0.00           N  
ATOM    338  CA  GLU A  19      11.591  -5.916   1.640  1.00  0.00           C  
ATOM    339  C   GLU A  19      11.076  -6.082   3.087  1.00  0.00           C  
ATOM    340  O   GLU A  19      10.249  -6.958   3.346  1.00  0.00           O  
ATOM    341  CB  GLU A  19      12.842  -6.779   1.373  1.00  0.00           C  
ATOM    342  CG  GLU A  19      12.496  -8.254   1.085  1.00  0.00           C  
ATOM    343  CD  GLU A  19      13.420  -9.255   1.805  1.00  0.00           C  
ATOM    344  OE1 GLU A  19      13.361  -9.307   3.055  1.00  0.00           O  
ATOM    345  OE2 GLU A  19      14.149  -9.997   1.105  1.00  0.00           O  
ATOM    346  H   GLU A  19      12.817  -4.178   1.619  1.00  0.00           H  
ATOM    347  HA  GLU A  19      10.798  -6.245   0.969  1.00  0.00           H  
ATOM    348  HB2 GLU A  19      13.365  -6.387   0.497  1.00  0.00           H  
ATOM    349  HB3 GLU A  19      13.523  -6.698   2.221  1.00  0.00           H  
ATOM    350  HG2 GLU A  19      11.464  -8.453   1.378  1.00  0.00           H  
ATOM    351  HG3 GLU A  19      12.549  -8.408   0.004  1.00  0.00           H  
ATOM    352  N   GLU A  20      11.490  -5.211   4.023  1.00  0.00           N  
ATOM    353  CA  GLU A  20      11.057  -5.271   5.430  1.00  0.00           C  
ATOM    354  C   GLU A  20       9.593  -4.843   5.558  1.00  0.00           C  
ATOM    355  O   GLU A  20       8.800  -5.517   6.219  1.00  0.00           O  
ATOM    356  CB  GLU A  20      11.991  -4.416   6.311  1.00  0.00           C  
ATOM    357  CG  GLU A  20      12.083  -4.853   7.789  1.00  0.00           C  
ATOM    358  CD  GLU A  20      11.080  -4.204   8.762  1.00  0.00           C  
ATOM    359  OE1 GLU A  20      10.113  -3.576   8.280  1.00  0.00           O  
ATOM    360  OE2 GLU A  20      11.328  -4.309   9.990  1.00  0.00           O  
ATOM    361  H   GLU A  20      12.055  -4.421   3.730  1.00  0.00           H  
ATOM    362  HA  GLU A  20      11.128  -6.308   5.757  1.00  0.00           H  
ATOM    363  HB2 GLU A  20      12.996  -4.535   5.910  1.00  0.00           H  
ATOM    364  HB3 GLU A  20      11.735  -3.357   6.233  1.00  0.00           H  
ATOM    365  HG2 GLU A  20      12.008  -5.941   7.842  1.00  0.00           H  
ATOM    366  HG3 GLU A  20      13.085  -4.586   8.133  1.00  0.00           H  
ATOM    367  N   LEU A  21       9.204  -3.787   4.829  1.00  0.00           N  
ATOM    368  CA  LEU A  21       7.823  -3.343   4.803  1.00  0.00           C  
ATOM    369  C   LEU A  21       6.907  -4.449   4.274  1.00  0.00           C  
ATOM    370  O   LEU A  21       5.941  -4.777   4.948  1.00  0.00           O  
ATOM    371  CB  LEU A  21       7.689  -2.036   4.003  1.00  0.00           C  
ATOM    372  CG  LEU A  21       7.166  -0.863   4.856  1.00  0.00           C  
ATOM    373  CD1 LEU A  21       7.119   0.400   3.991  1.00  0.00           C  
ATOM    374  CD2 LEU A  21       5.769  -1.125   5.439  1.00  0.00           C  
ATOM    375  H   LEU A  21       9.887  -3.279   4.281  1.00  0.00           H  
ATOM    376  HA  LEU A  21       7.540  -3.167   5.841  1.00  0.00           H  
ATOM    377  HB2 LEU A  21       8.655  -1.757   3.581  1.00  0.00           H  
ATOM    378  HB3 LEU A  21       7.015  -2.202   3.166  1.00  0.00           H  
ATOM    379  HG  LEU A  21       7.856  -0.687   5.682  1.00  0.00           H  
ATOM    380 HD11 LEU A  21       6.618   0.191   3.046  1.00  0.00           H  
ATOM    381 HD12 LEU A  21       6.589   1.195   4.515  1.00  0.00           H  
ATOM    382 HD13 LEU A  21       8.137   0.735   3.792  1.00  0.00           H  
ATOM    383 HD21 LEU A  21       5.075  -1.412   4.650  1.00  0.00           H  
ATOM    384 HD22 LEU A  21       5.812  -1.918   6.185  1.00  0.00           H  
ATOM    385 HD23 LEU A  21       5.403  -0.228   5.937  1.00  0.00           H  
ATOM    386  N   ASN A  22       7.220  -5.065   3.122  1.00  0.00           N  
ATOM    387  CA  ASN A  22       6.429  -6.156   2.535  1.00  0.00           C  
ATOM    388  C   ASN A  22       6.225  -7.334   3.509  1.00  0.00           C  
ATOM    389  O   ASN A  22       5.134  -7.903   3.590  1.00  0.00           O  
ATOM    390  CB  ASN A  22       7.106  -6.626   1.234  1.00  0.00           C  
ATOM    391  CG  ASN A  22       6.150  -7.309   0.260  1.00  0.00           C  
ATOM    392  OD1 ASN A  22       4.942  -7.358   0.429  1.00  0.00           O  
ATOM    393  ND2 ASN A  22       6.672  -7.838  -0.827  1.00  0.00           N  
ATOM    394  H   ASN A  22       8.037  -4.738   2.627  1.00  0.00           H  
ATOM    395  HA  ASN A  22       5.447  -5.753   2.286  1.00  0.00           H  
ATOM    396  HB2 ASN A  22       7.540  -5.770   0.719  1.00  0.00           H  
ATOM    397  HB3 ASN A  22       7.911  -7.320   1.481  1.00  0.00           H  
ATOM    398 HD21 ASN A  22       7.659  -7.791  -1.016  1.00  0.00           H  
ATOM    399 HD22 ASN A  22       6.007  -8.233  -1.465  1.00  0.00           H  
ATOM    400  N   ARG A  23       7.256  -7.666   4.302  1.00  0.00           N  
ATOM    401  CA  ARG A  23       7.168  -8.647   5.390  1.00  0.00           C  
ATOM    402  C   ARG A  23       6.064  -8.270   6.386  1.00  0.00           C  
ATOM    403  O   ARG A  23       5.154  -9.063   6.623  1.00  0.00           O  
ATOM    404  CB  ARG A  23       8.537  -8.766   6.081  1.00  0.00           C  
ATOM    405  CG  ARG A  23       8.598  -9.933   7.076  1.00  0.00           C  
ATOM    406  CD  ARG A  23       9.465 -11.099   6.570  1.00  0.00           C  
ATOM    407  NE  ARG A  23       8.743 -12.382   6.606  1.00  0.00           N  
ATOM    408  CZ  ARG A  23       8.392 -13.070   7.683  1.00  0.00           C  
ATOM    409  NH1 ARG A  23       8.734 -12.677   8.889  1.00  0.00           N  
ATOM    410  NH2 ARG A  23       7.678 -14.165   7.562  1.00  0.00           N  
ATOM    411  H   ARG A  23       8.131  -7.164   4.169  1.00  0.00           H  
ATOM    412  HA  ARG A  23       6.896  -9.610   4.959  1.00  0.00           H  
ATOM    413  HB2 ARG A  23       9.322  -8.857   5.328  1.00  0.00           H  
ATOM    414  HB3 ARG A  23       8.739  -7.859   6.641  1.00  0.00           H  
ATOM    415  HG2 ARG A  23       9.023  -9.566   8.011  1.00  0.00           H  
ATOM    416  HG3 ARG A  23       7.589 -10.283   7.302  1.00  0.00           H  
ATOM    417  HD2 ARG A  23       9.782 -10.915   5.542  1.00  0.00           H  
ATOM    418  HD3 ARG A  23      10.367 -11.160   7.181  1.00  0.00           H  
ATOM    419  HE  ARG A  23       8.484 -12.767   5.712  1.00  0.00           H  
ATOM    420 HH11 ARG A  23       9.290 -11.842   8.956  1.00  0.00           H  
ATOM    421 HH12 ARG A  23       8.486 -13.195   9.709  1.00  0.00           H  
ATOM    422 HH21 ARG A  23       7.469 -14.526   6.646  1.00  0.00           H  
ATOM    423 HH22 ARG A  23       7.332 -14.636   8.374  1.00  0.00           H  
ATOM    424  N   TYR A  24       6.144  -7.054   6.935  1.00  0.00           N  
ATOM    425  CA  TYR A  24       5.146  -6.492   7.849  1.00  0.00           C  
ATOM    426  C   TYR A  24       3.790  -6.233   7.171  1.00  0.00           C  
ATOM    427  O   TYR A  24       2.761  -6.152   7.835  1.00  0.00           O  
ATOM    428  CB  TYR A  24       5.713  -5.210   8.480  1.00  0.00           C  
ATOM    429  CG  TYR A  24       6.519  -5.436   9.751  1.00  0.00           C  
ATOM    430  CD1 TYR A  24       7.614  -6.326   9.764  1.00  0.00           C  
ATOM    431  CD2 TYR A  24       6.179  -4.735  10.927  1.00  0.00           C  
ATOM    432  CE1 TYR A  24       8.370  -6.508  10.937  1.00  0.00           C  
ATOM    433  CE2 TYR A  24       6.930  -4.915  12.104  1.00  0.00           C  
ATOM    434  CZ  TYR A  24       8.036  -5.790  12.106  1.00  0.00           C  
ATOM    435  OH  TYR A  24       8.806  -5.914  13.221  1.00  0.00           O  
ATOM    436  H   TYR A  24       6.915  -6.455   6.647  1.00  0.00           H  
ATOM    437  HA  TYR A  24       4.962  -7.208   8.644  1.00  0.00           H  
ATOM    438  HB2 TYR A  24       6.338  -4.686   7.755  1.00  0.00           H  
ATOM    439  HB3 TYR A  24       4.882  -4.547   8.716  1.00  0.00           H  
ATOM    440  HD1 TYR A  24       7.903  -6.849   8.867  1.00  0.00           H  
ATOM    441  HD2 TYR A  24       5.353  -4.039  10.920  1.00  0.00           H  
ATOM    442  HE1 TYR A  24       9.219  -7.174  10.933  1.00  0.00           H  
ATOM    443  HE2 TYR A  24       6.692  -4.366  13.002  1.00  0.00           H  
ATOM    444  HH  TYR A  24       9.714  -6.084  12.961  1.00  0.00           H  
ATOM    445  N   TYR A  25       3.774  -6.128   5.844  1.00  0.00           N  
ATOM    446  CA  TYR A  25       2.590  -5.928   5.025  1.00  0.00           C  
ATOM    447  C   TYR A  25       1.796  -7.219   4.897  1.00  0.00           C  
ATOM    448  O   TYR A  25       0.591  -7.201   5.112  1.00  0.00           O  
ATOM    449  CB  TYR A  25       3.002  -5.424   3.638  1.00  0.00           C  
ATOM    450  CG  TYR A  25       1.941  -4.642   2.906  1.00  0.00           C  
ATOM    451  CD1 TYR A  25       1.588  -3.364   3.378  1.00  0.00           C  
ATOM    452  CD2 TYR A  25       1.378  -5.144   1.718  1.00  0.00           C  
ATOM    453  CE1 TYR A  25       0.680  -2.574   2.653  1.00  0.00           C  
ATOM    454  CE2 TYR A  25       0.477  -4.352   0.981  1.00  0.00           C  
ATOM    455  CZ  TYR A  25       0.138  -3.058   1.444  1.00  0.00           C  
ATOM    456  OH  TYR A  25      -0.662  -2.249   0.698  1.00  0.00           O  
ATOM    457  H   TYR A  25       4.685  -6.077   5.400  1.00  0.00           H  
ATOM    458  HA  TYR A  25       1.960  -5.185   5.517  1.00  0.00           H  
ATOM    459  HB2 TYR A  25       3.852  -4.758   3.738  1.00  0.00           H  
ATOM    460  HB3 TYR A  25       3.316  -6.263   3.019  1.00  0.00           H  
ATOM    461  HD1 TYR A  25       2.044  -2.980   4.281  1.00  0.00           H  
ATOM    462  HD2 TYR A  25       1.668  -6.121   1.351  1.00  0.00           H  
ATOM    463  HE1 TYR A  25       0.428  -1.581   2.991  1.00  0.00           H  
ATOM    464  HE2 TYR A  25       0.069  -4.734   0.058  1.00  0.00           H  
ATOM    465  HH  TYR A  25      -0.582  -2.479  -0.229  1.00  0.00           H  
ATOM    466  N   ALA A  26       2.440  -8.349   4.588  1.00  0.00           N  
ATOM    467  CA  ALA A  26       1.739  -9.626   4.464  1.00  0.00           C  
ATOM    468  C   ALA A  26       1.099 -10.054   5.797  1.00  0.00           C  
ATOM    469  O   ALA A  26      -0.057 -10.483   5.811  1.00  0.00           O  
ATOM    470  CB  ALA A  26       2.706 -10.691   3.928  1.00  0.00           C  
ATOM    471  H   ALA A  26       3.438  -8.289   4.387  1.00  0.00           H  
ATOM    472  HA  ALA A  26       0.928  -9.485   3.742  1.00  0.00           H  
ATOM    473  HB1 ALA A  26       3.264 -11.142   4.750  1.00  0.00           H  
ATOM    474  HB2 ALA A  26       2.137 -11.465   3.412  1.00  0.00           H  
ATOM    475  HB3 ALA A  26       3.409 -10.243   3.224  1.00  0.00           H  
ATOM    476  N   SER A  27       1.812  -9.865   6.920  1.00  0.00           N  
ATOM    477  CA  SER A  27       1.293 -10.089   8.276  1.00  0.00           C  
ATOM    478  C   SER A  27       0.199  -9.099   8.701  1.00  0.00           C  
ATOM    479  O   SER A  27      -0.471  -9.341   9.701  1.00  0.00           O  
ATOM    480  CB  SER A  27       2.441 -10.071   9.293  1.00  0.00           C  
ATOM    481  OG  SER A  27       3.171  -8.870   9.197  1.00  0.00           O  
ATOM    482  H   SER A  27       2.747  -9.473   6.864  1.00  0.00           H  
ATOM    483  HA  SER A  27       0.839 -11.076   8.304  1.00  0.00           H  
ATOM    484  HB2 SER A  27       2.034 -10.162  10.299  1.00  0.00           H  
ATOM    485  HB3 SER A  27       3.109 -10.911   9.102  1.00  0.00           H  
ATOM    486  HG  SER A  27       3.726  -8.772   9.975  1.00  0.00           H  
ATOM    487  N   LEU A  28      -0.033  -8.036   7.923  1.00  0.00           N  
ATOM    488  CA  LEU A  28      -1.139  -7.095   8.080  1.00  0.00           C  
ATOM    489  C   LEU A  28      -2.269  -7.369   7.076  1.00  0.00           C  
ATOM    490  O   LEU A  28      -3.439  -7.309   7.435  1.00  0.00           O  
ATOM    491  CB  LEU A  28      -0.591  -5.661   7.954  1.00  0.00           C  
ATOM    492  CG  LEU A  28       0.053  -5.136   9.252  1.00  0.00           C  
ATOM    493  CD1 LEU A  28       0.685  -3.761   9.006  1.00  0.00           C  
ATOM    494  CD2 LEU A  28      -0.981  -5.026  10.383  1.00  0.00           C  
ATOM    495  H   LEU A  28       0.592  -7.900   7.140  1.00  0.00           H  
ATOM    496  HA  LEU A  28      -1.579  -7.220   9.070  1.00  0.00           H  
ATOM    497  HB2 LEU A  28       0.146  -5.624   7.152  1.00  0.00           H  
ATOM    498  HB3 LEU A  28      -1.404  -4.994   7.673  1.00  0.00           H  
ATOM    499  HG  LEU A  28       0.844  -5.815   9.566  1.00  0.00           H  
ATOM    500 HD11 LEU A  28      -0.076  -3.043   8.705  1.00  0.00           H  
ATOM    501 HD12 LEU A  28       1.175  -3.418   9.918  1.00  0.00           H  
ATOM    502 HD13 LEU A  28       1.442  -3.844   8.225  1.00  0.00           H  
ATOM    503 HD21 LEU A  28      -1.973  -4.829   9.976  1.00  0.00           H  
ATOM    504 HD22 LEU A  28      -1.007  -5.962  10.940  1.00  0.00           H  
ATOM    505 HD23 LEU A  28      -0.720  -4.223  11.072  1.00  0.00           H  
ATOM    506  N   ARG A  29      -1.962  -7.730   5.828  1.00  0.00           N  
ATOM    507  CA  ARG A  29      -2.950  -8.065   4.800  1.00  0.00           C  
ATOM    508  C   ARG A  29      -3.719  -9.334   5.167  1.00  0.00           C  
ATOM    509  O   ARG A  29      -4.944  -9.361   5.048  1.00  0.00           O  
ATOM    510  CB  ARG A  29      -2.247  -8.197   3.437  1.00  0.00           C  
ATOM    511  CG  ARG A  29      -3.196  -7.925   2.258  1.00  0.00           C  
ATOM    512  CD  ARG A  29      -4.208  -9.060   2.018  1.00  0.00           C  
ATOM    513  NE  ARG A  29      -4.295  -9.429   0.595  1.00  0.00           N  
ATOM    514  CZ  ARG A  29      -4.986  -8.822  -0.360  1.00  0.00           C  
ATOM    515  NH1 ARG A  29      -5.733  -7.771  -0.114  1.00  0.00           N  
ATOM    516  NH2 ARG A  29      -4.930  -9.265  -1.592  1.00  0.00           N  
ATOM    517  H   ARG A  29      -0.977  -7.717   5.576  1.00  0.00           H  
ATOM    518  HA  ARG A  29      -3.673  -7.248   4.758  1.00  0.00           H  
ATOM    519  HB2 ARG A  29      -1.423  -7.482   3.381  1.00  0.00           H  
ATOM    520  HB3 ARG A  29      -1.806  -9.190   3.335  1.00  0.00           H  
ATOM    521  HG2 ARG A  29      -3.735  -6.991   2.430  1.00  0.00           H  
ATOM    522  HG3 ARG A  29      -2.584  -7.791   1.366  1.00  0.00           H  
ATOM    523  HD2 ARG A  29      -3.894  -9.949   2.567  1.00  0.00           H  
ATOM    524  HD3 ARG A  29      -5.188  -8.769   2.403  1.00  0.00           H  
ATOM    525  HE  ARG A  29      -3.752 -10.232   0.318  1.00  0.00           H  
ATOM    526 HH11 ARG A  29      -5.798  -7.446   0.834  1.00  0.00           H  
ATOM    527 HH12 ARG A  29      -6.178  -7.290  -0.869  1.00  0.00           H  
ATOM    528 HH21 ARG A  29      -4.377 -10.075  -1.808  1.00  0.00           H  
ATOM    529 HH22 ARG A  29      -5.519  -8.869  -2.304  1.00  0.00           H  
ATOM    530  N   HIS A  30      -3.007 -10.373   5.625  1.00  0.00           N  
ATOM    531  CA  HIS A  30      -3.626 -11.636   6.038  1.00  0.00           C  
ATOM    532  C   HIS A  30      -4.579 -11.443   7.224  1.00  0.00           C  
ATOM    533  O   HIS A  30      -5.584 -12.141   7.325  1.00  0.00           O  
ATOM    534  CB  HIS A  30      -2.541 -12.661   6.396  1.00  0.00           C  
ATOM    535  CG  HIS A  30      -2.955 -14.113   6.276  1.00  0.00           C  
ATOM    536  ND1 HIS A  30      -2.095 -15.183   6.373  1.00  0.00           N  
ATOM    537  CD2 HIS A  30      -4.203 -14.619   6.006  1.00  0.00           C  
ATOM    538  CE1 HIS A  30      -2.806 -16.304   6.155  1.00  0.00           C  
ATOM    539  NE2 HIS A  30      -4.094 -16.009   5.930  1.00  0.00           N  
ATOM    540  H   HIS A  30      -1.994 -10.284   5.680  1.00  0.00           H  
ATOM    541  HA  HIS A  30      -4.200 -12.013   5.191  1.00  0.00           H  
ATOM    542  HB2 HIS A  30      -1.693 -12.509   5.732  1.00  0.00           H  
ATOM    543  HB3 HIS A  30      -2.195 -12.476   7.415  1.00  0.00           H  
ATOM    544  HD1 HIS A  30      -1.110 -15.131   6.574  1.00  0.00           H  
ATOM    545  HD2 HIS A  30      -5.112 -14.058   5.858  1.00  0.00           H  
ATOM    546  HE1 HIS A  30      -2.402 -17.308   6.158  1.00  0.00           H  
ATOM    547  N   TYR A  31      -4.300 -10.453   8.081  1.00  0.00           N  
ATOM    548  CA  TYR A  31      -5.232  -9.985   9.090  1.00  0.00           C  
ATOM    549  C   TYR A  31      -6.485  -9.448   8.411  1.00  0.00           C  
ATOM    550  O   TYR A  31      -7.544 -10.031   8.603  1.00  0.00           O  
ATOM    551  CB  TYR A  31      -4.566  -8.928   9.977  1.00  0.00           C  
ATOM    552  CG  TYR A  31      -3.857  -9.442  11.205  1.00  0.00           C  
ATOM    553  CD1 TYR A  31      -3.172 -10.674  11.185  1.00  0.00           C  
ATOM    554  CD2 TYR A  31      -3.836  -8.638  12.360  1.00  0.00           C  
ATOM    555  CE1 TYR A  31      -2.479 -11.110  12.326  1.00  0.00           C  
ATOM    556  CE2 TYR A  31      -3.149  -9.072  13.505  1.00  0.00           C  
ATOM    557  CZ  TYR A  31      -2.467 -10.310  13.487  1.00  0.00           C  
ATOM    558  OH  TYR A  31      -1.807 -10.730  14.597  1.00  0.00           O  
ATOM    559  H   TYR A  31      -3.473  -9.894   7.939  1.00  0.00           H  
ATOM    560  HA  TYR A  31      -5.542 -10.824   9.714  1.00  0.00           H  
ATOM    561  HB2 TYR A  31      -3.825  -8.379   9.420  1.00  0.00           H  
ATOM    562  HB3 TYR A  31      -5.322  -8.210  10.276  1.00  0.00           H  
ATOM    563  HD1 TYR A  31      -3.156 -11.290  10.298  1.00  0.00           H  
ATOM    564  HD2 TYR A  31      -4.340  -7.681  12.367  1.00  0.00           H  
ATOM    565  HE1 TYR A  31      -1.958 -12.054  12.321  1.00  0.00           H  
ATOM    566  HE2 TYR A  31      -3.142  -8.447  14.384  1.00  0.00           H  
ATOM    567  HH  TYR A  31      -2.182 -10.286  15.356  1.00  0.00           H  
ATOM    568  N   LEU A  32      -6.391  -8.381   7.603  1.00  0.00           N  
ATOM    569  CA  LEU A  32      -7.561  -7.701   7.019  1.00  0.00           C  
ATOM    570  C   LEU A  32      -8.505  -8.644   6.256  1.00  0.00           C  
ATOM    571  O   LEU A  32      -9.719  -8.406   6.265  1.00  0.00           O  
ATOM    572  CB  LEU A  32      -7.125  -6.524   6.128  1.00  0.00           C  
ATOM    573  CG  LEU A  32      -6.178  -5.507   6.789  1.00  0.00           C  
ATOM    574  CD1 LEU A  32      -6.101  -4.213   5.972  1.00  0.00           C  
ATOM    575  CD2 LEU A  32      -6.485  -5.157   8.254  1.00  0.00           C  
ATOM    576  H   LEU A  32      -5.470  -7.972   7.472  1.00  0.00           H  
ATOM    577  HA  LEU A  32      -8.147  -7.286   7.839  1.00  0.00           H  
ATOM    578  HB2 LEU A  32      -6.631  -6.925   5.242  1.00  0.00           H  
ATOM    579  HB3 LEU A  32      -8.006  -5.993   5.780  1.00  0.00           H  
ATOM    580  HG  LEU A  32      -5.201  -5.959   6.747  1.00  0.00           H  
ATOM    581 HD11 LEU A  32      -6.788  -3.468   6.373  1.00  0.00           H  
ATOM    582 HD12 LEU A  32      -5.084  -3.823   6.018  1.00  0.00           H  
ATOM    583 HD13 LEU A  32      -6.355  -4.402   4.929  1.00  0.00           H  
ATOM    584 HD21 LEU A  32      -7.460  -4.675   8.332  1.00  0.00           H  
ATOM    585 HD22 LEU A  32      -6.480  -6.049   8.878  1.00  0.00           H  
ATOM    586 HD23 LEU A  32      -5.713  -4.488   8.634  1.00  0.00           H  
ATOM    587  N   ASN A  33      -7.953  -9.738   5.711  1.00  0.00           N  
ATOM    588  CA  ASN A  33      -8.644 -10.895   5.125  1.00  0.00           C  
ATOM    589  C   ASN A  33      -9.771 -11.455   6.022  1.00  0.00           C  
ATOM    590  O   ASN A  33     -10.773 -11.952   5.510  1.00  0.00           O  
ATOM    591  CB  ASN A  33      -7.583 -11.982   4.839  1.00  0.00           C  
ATOM    592  CG  ASN A  33      -7.887 -12.868   3.636  1.00  0.00           C  
ATOM    593  OD1 ASN A  33      -8.326 -12.419   2.585  1.00  0.00           O  
ATOM    594  ND2 ASN A  33      -7.592 -14.152   3.734  1.00  0.00           N  
ATOM    595  H   ASN A  33      -6.938  -9.763   5.768  1.00  0.00           H  
ATOM    596  HA  ASN A  33      -9.093 -10.575   4.184  1.00  0.00           H  
ATOM    597  HB2 ASN A  33      -6.616 -11.520   4.651  1.00  0.00           H  
ATOM    598  HB3 ASN A  33      -7.482 -12.612   5.724  1.00  0.00           H  
ATOM    599 HD21 ASN A  33      -7.201 -14.559   4.568  1.00  0.00           H  
ATOM    600 HD22 ASN A  33      -7.752 -14.695   2.904  1.00  0.00           H  
ATOM    601  N   LEU A  34      -9.617 -11.359   7.351  1.00  0.00           N  
ATOM    602  CA  LEU A  34     -10.622 -11.737   8.349  1.00  0.00           C  
ATOM    603  C   LEU A  34     -10.777 -10.762   9.536  1.00  0.00           C  
ATOM    604  O   LEU A  34     -11.594 -11.006  10.415  1.00  0.00           O  
ATOM    605  CB  LEU A  34     -10.398 -13.197   8.776  1.00  0.00           C  
ATOM    606  CG  LEU A  34      -9.056 -13.469   9.498  1.00  0.00           C  
ATOM    607  CD1 LEU A  34      -9.288 -13.975  10.927  1.00  0.00           C  
ATOM    608  CD2 LEU A  34      -8.228 -14.496   8.719  1.00  0.00           C  
ATOM    609  H   LEU A  34      -8.726 -10.997   7.685  1.00  0.00           H  
ATOM    610  HA  LEU A  34     -11.581 -11.707   7.845  1.00  0.00           H  
ATOM    611  HB2 LEU A  34     -11.232 -13.495   9.412  1.00  0.00           H  
ATOM    612  HB3 LEU A  34     -10.462 -13.816   7.880  1.00  0.00           H  
ATOM    613  HG  LEU A  34      -8.470 -12.552   9.559  1.00  0.00           H  
ATOM    614 HD11 LEU A  34      -8.379 -14.428  11.319  1.00  0.00           H  
ATOM    615 HD12 LEU A  34      -9.561 -13.131  11.563  1.00  0.00           H  
ATOM    616 HD13 LEU A  34     -10.093 -14.710  10.947  1.00  0.00           H  
ATOM    617 HD21 LEU A  34      -7.281 -14.674   9.229  1.00  0.00           H  
ATOM    618 HD22 LEU A  34      -8.776 -15.434   8.628  1.00  0.00           H  
ATOM    619 HD23 LEU A  34      -8.010 -14.105   7.725  1.00  0.00           H  
ATOM    620  N   VAL A  35     -10.056  -9.636   9.536  1.00  0.00           N  
ATOM    621  CA  VAL A  35     -10.115  -8.556  10.538  1.00  0.00           C  
ATOM    622  C   VAL A  35     -11.036  -7.421  10.102  1.00  0.00           C  
ATOM    623  O   VAL A  35     -11.533  -6.675  10.938  1.00  0.00           O  
ATOM    624  CB  VAL A  35      -8.687  -8.059  10.851  1.00  0.00           C  
ATOM    625  CG1 VAL A  35      -8.568  -6.668  11.486  1.00  0.00           C  
ATOM    626  CG2 VAL A  35      -7.980  -9.083  11.749  1.00  0.00           C  
ATOM    627  H   VAL A  35      -9.330  -9.577   8.830  1.00  0.00           H  
ATOM    628  HA  VAL A  35     -10.541  -8.948  11.453  1.00  0.00           H  
ATOM    629  HB  VAL A  35      -8.149  -7.992   9.916  1.00  0.00           H  
ATOM    630 HG11 VAL A  35      -9.207  -6.598  12.366  1.00  0.00           H  
ATOM    631 HG12 VAL A  35      -7.533  -6.479  11.769  1.00  0.00           H  
ATOM    632 HG13 VAL A  35      -8.861  -5.907  10.760  1.00  0.00           H  
ATOM    633 HG21 VAL A  35      -6.941  -8.796  11.902  1.00  0.00           H  
ATOM    634 HG22 VAL A  35      -8.480  -9.138  12.716  1.00  0.00           H  
ATOM    635 HG23 VAL A  35      -8.001 -10.069  11.283  1.00  0.00           H  
ATOM    636  N   THR A  36     -11.316  -7.325   8.802  1.00  0.00           N  
ATOM    637  CA  THR A  36     -12.172  -6.277   8.218  1.00  0.00           C  
ATOM    638  C   THR A  36     -13.517  -6.832   7.776  1.00  0.00           C  
ATOM    639  O   THR A  36     -14.511  -6.118   7.847  1.00  0.00           O  
ATOM    640  CB  THR A  36     -11.489  -5.516   7.062  1.00  0.00           C  
ATOM    641  OG1 THR A  36     -10.143  -5.885   6.918  1.00  0.00           O  
ATOM    642  CG2 THR A  36     -11.486  -4.004   7.294  1.00  0.00           C  
ATOM    643  H   THR A  36     -10.819  -7.974   8.211  1.00  0.00           H  
ATOM    644  HA  THR A  36     -12.400  -5.553   8.997  1.00  0.00           H  
ATOM    645  HB  THR A  36     -11.997  -5.729   6.121  1.00  0.00           H  
ATOM    646  HG1 THR A  36     -10.097  -6.807   6.591  1.00  0.00           H  
ATOM    647 HG21 THR A  36     -11.113  -3.779   8.295  1.00  0.00           H  
ATOM    648 HG22 THR A  36     -10.834  -3.521   6.565  1.00  0.00           H  
ATOM    649 HG23 THR A  36     -12.495  -3.613   7.185  1.00  0.00           H  
ATOM    650  N   ARG A  37     -13.588  -8.138   7.465  1.00  0.00           N  
ATOM    651  CA  ARG A  37     -14.806  -8.882   7.079  1.00  0.00           C  
ATOM    652  C   ARG A  37     -15.950  -8.809   8.101  1.00  0.00           C  
ATOM    653  O   ARG A  37     -17.077  -9.186   7.799  1.00  0.00           O  
ATOM    654  CB  ARG A  37     -14.438 -10.342   6.736  1.00  0.00           C  
ATOM    655  CG  ARG A  37     -14.351 -11.304   7.941  1.00  0.00           C  
ATOM    656  CD  ARG A  37     -15.681 -12.011   8.277  1.00  0.00           C  
ATOM    657  NE  ARG A  37     -15.546 -13.481   8.223  1.00  0.00           N  
ATOM    658  CZ  ARG A  37     -16.500 -14.390   8.035  1.00  0.00           C  
ATOM    659  NH1 ARG A  37     -17.768 -14.078   7.882  1.00  0.00           N  
ATOM    660  NH2 ARG A  37     -16.185 -15.662   7.998  1.00  0.00           N  
ATOM    661  H   ARG A  37     -12.709  -8.630   7.500  1.00  0.00           H  
ATOM    662  HA  ARG A  37     -15.194  -8.420   6.174  1.00  0.00           H  
ATOM    663  HB2 ARG A  37     -15.166 -10.734   6.025  1.00  0.00           H  
ATOM    664  HB3 ARG A  37     -13.473 -10.345   6.223  1.00  0.00           H  
ATOM    665  HG2 ARG A  37     -13.618 -12.070   7.698  1.00  0.00           H  
ATOM    666  HG3 ARG A  37     -13.986 -10.768   8.820  1.00  0.00           H  
ATOM    667  HD2 ARG A  37     -15.987 -11.725   9.282  1.00  0.00           H  
ATOM    668  HD3 ARG A  37     -16.454 -11.687   7.579  1.00  0.00           H  
ATOM    669  HE  ARG A  37     -14.617 -13.839   8.370  1.00  0.00           H  
ATOM    670 HH11 ARG A  37     -18.033 -13.112   7.945  1.00  0.00           H  
ATOM    671 HH12 ARG A  37     -18.486 -14.797   7.804  1.00  0.00           H  
ATOM    672 HH21 ARG A  37     -15.247 -15.973   8.176  1.00  0.00           H  
ATOM    673 HH22 ARG A  37     -16.920 -16.332   7.852  1.00  0.00           H  
ATOM    674  N   GLN A  38     -15.632  -8.341   9.307  1.00  0.00           N  
ATOM    675  CA  GLN A  38     -16.523  -8.144  10.447  1.00  0.00           C  
ATOM    676  C   GLN A  38     -16.301  -6.803  11.171  1.00  0.00           C  
ATOM    677  O   GLN A  38     -16.829  -6.606  12.262  1.00  0.00           O  
ATOM    678  CB  GLN A  38     -16.373  -9.348  11.393  1.00  0.00           C  
ATOM    679  CG  GLN A  38     -14.999  -9.433  12.091  1.00  0.00           C  
ATOM    680  CD  GLN A  38     -14.845 -10.725  12.890  1.00  0.00           C  
ATOM    681  OE1 GLN A  38     -13.895 -11.473  12.742  1.00  0.00           O  
ATOM    682  NE2 GLN A  38     -15.777 -11.042  13.767  1.00  0.00           N  
ATOM    683  H   GLN A  38     -14.657  -8.112   9.407  1.00  0.00           H  
ATOM    684  HA  GLN A  38     -17.547  -8.122  10.078  1.00  0.00           H  
ATOM    685  HB2 GLN A  38     -17.156  -9.292  12.148  1.00  0.00           H  
ATOM    686  HB3 GLN A  38     -16.534 -10.261  10.821  1.00  0.00           H  
ATOM    687  HG2 GLN A  38     -14.199  -9.390  11.351  1.00  0.00           H  
ATOM    688  HG3 GLN A  38     -14.880  -8.590  12.772  1.00  0.00           H  
ATOM    689 HE21 GLN A  38     -16.578 -10.458  13.913  1.00  0.00           H  
ATOM    690 HE22 GLN A  38     -15.624 -11.920  14.232  1.00  0.00           H  
ATOM    691  N   ARG A  39     -15.486  -5.903  10.596  1.00  0.00           N  
ATOM    692  CA  ARG A  39     -15.081  -4.613  11.179  1.00  0.00           C  
ATOM    693  C   ARG A  39     -14.625  -3.639  10.078  1.00  0.00           C  
ATOM    694  O   ARG A  39     -13.480  -3.199  10.038  1.00  0.00           O  
ATOM    695  CB  ARG A  39     -14.009  -4.844  12.279  1.00  0.00           C  
ATOM    696  CG  ARG A  39     -14.575  -4.912  13.711  1.00  0.00           C  
ATOM    697  CD  ARG A  39     -14.042  -3.789  14.611  1.00  0.00           C  
ATOM    698  NE  ARG A  39     -14.605  -2.477  14.235  1.00  0.00           N  
ATOM    699  CZ  ARG A  39     -14.771  -1.426  15.029  1.00  0.00           C  
ATOM    700  NH1 ARG A  39     -14.317  -1.411  16.263  1.00  0.00           N  
ATOM    701  NH2 ARG A  39     -15.401  -0.361  14.585  1.00  0.00           N  
ATOM    702  H   ARG A  39     -15.167  -6.125   9.656  1.00  0.00           H  
ATOM    703  HA  ARG A  39     -15.958  -4.160  11.642  1.00  0.00           H  
ATOM    704  HB2 ARG A  39     -13.497  -5.782  12.081  1.00  0.00           H  
ATOM    705  HB3 ARG A  39     -13.248  -4.065  12.252  1.00  0.00           H  
ATOM    706  HG2 ARG A  39     -15.664  -4.867  13.706  1.00  0.00           H  
ATOM    707  HG3 ARG A  39     -14.286  -5.868  14.151  1.00  0.00           H  
ATOM    708  HD2 ARG A  39     -14.320  -4.026  15.639  1.00  0.00           H  
ATOM    709  HD3 ARG A  39     -12.953  -3.757  14.546  1.00  0.00           H  
ATOM    710  HE  ARG A  39     -14.952  -2.394  13.296  1.00  0.00           H  
ATOM    711 HH11 ARG A  39     -13.769  -2.194  16.589  1.00  0.00           H  
ATOM    712 HH12 ARG A  39     -14.515  -0.651  16.884  1.00  0.00           H  
ATOM    713 HH21 ARG A  39     -15.757  -0.331  13.645  1.00  0.00           H  
ATOM    714 HH22 ARG A  39     -15.566   0.423  15.186  1.00  0.00           H  
ATOM    715  N   TYR A  40     -15.558  -3.282   9.192  1.00  0.00           N  
ATOM    716  CA  TYR A  40     -15.360  -2.239   8.177  1.00  0.00           C  
ATOM    717  C   TYR A  40     -15.437  -0.818   8.760  1.00  0.00           C  
ATOM    718  O   TYR A  40     -14.776   0.094   8.292  1.00  0.00           O  
ATOM    719  CB  TYR A  40     -16.405  -2.402   7.061  1.00  0.00           C  
ATOM    720  CG  TYR A  40     -15.972  -3.326   5.937  1.00  0.00           C  
ATOM    721  CD1 TYR A  40     -15.232  -2.807   4.855  1.00  0.00           C  
ATOM    722  CD2 TYR A  40     -16.296  -4.696   5.969  1.00  0.00           C  
ATOM    723  CE1 TYR A  40     -14.800  -3.659   3.820  1.00  0.00           C  
ATOM    724  CE2 TYR A  40     -15.860  -5.554   4.940  1.00  0.00           C  
ATOM    725  CZ  TYR A  40     -15.100  -5.039   3.867  1.00  0.00           C  
ATOM    726  OH  TYR A  40     -14.651  -5.864   2.880  1.00  0.00           O  
ATOM    727  H   TYR A  40     -16.455  -3.735   9.258  1.00  0.00           H  
ATOM    728  HA  TYR A  40     -14.366  -2.347   7.740  1.00  0.00           H  
ATOM    729  HB2 TYR A  40     -17.346  -2.754   7.487  1.00  0.00           H  
ATOM    730  HB3 TYR A  40     -16.603  -1.423   6.622  1.00  0.00           H  
ATOM    731  HD1 TYR A  40     -14.985  -1.754   4.825  1.00  0.00           H  
ATOM    732  HD2 TYR A  40     -16.849  -5.105   6.803  1.00  0.00           H  
ATOM    733  HE1 TYR A  40     -14.235  -3.273   2.986  1.00  0.00           H  
ATOM    734  HE2 TYR A  40     -16.101  -6.605   4.980  1.00  0.00           H  
ATOM    735  HH  TYR A  40     -14.970  -6.763   3.003  1.00  0.00           H  
HETATM  736  N   NH2 A  41     -16.249  -0.566   9.774  1.00  0.00           N  
HETATM  737  HN1 NH2 A  41     -16.869  -1.262  10.147  1.00  0.00           H  
HETATM  738  HN2 NH2 A  41     -16.241   0.393  10.080  1.00  0.00           H  
TER     739      NH2 A  41                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A   1      -5.255   8.684  -3.951  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -5.668   8.219  -5.300  1.00  0.00           C  
ATOM      3  C   TYR A   1      -4.447   7.947  -6.157  1.00  0.00           C  
ATOM      4  O   TYR A   1      -4.322   6.843  -6.674  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -6.634   9.182  -6.017  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -6.075  10.577  -6.244  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -6.026  11.493  -5.175  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -5.539  10.934  -7.500  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -5.415  12.749  -5.346  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -4.935  12.193  -7.676  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -4.864  13.101  -6.599  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.266  14.311  -6.773  1.00  0.00           O  
ATOM     13  HA  TYR A   1      -6.174   7.258  -5.197  1.00  0.00           H  
ATOM     14  HB2 TYR A   1      -6.897   8.747  -6.984  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -7.556   9.258  -5.440  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -6.459  11.253  -4.215  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      -5.575  10.246  -8.335  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      -5.371  13.441  -4.519  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      -4.516  12.482  -8.628  1.00  0.00           H  
ATOM     20  HH  TYR A   1      -4.377  14.878  -6.009  1.00  0.00           H  
ATOM     21  N   LEU A   2      -3.539   8.923  -6.278  1.00  0.00           N  
ATOM     22  CA  LEU A   2      -2.298   8.801  -7.024  1.00  0.00           C  
ATOM     23  C   LEU A   2      -1.314   7.891  -6.266  1.00  0.00           C  
ATOM     24  O   LEU A   2      -0.289   8.340  -5.767  1.00  0.00           O  
ATOM     25  CB  LEU A   2      -1.743  10.218  -7.310  1.00  0.00           C  
ATOM     26  CG  LEU A   2      -1.067  10.379  -8.687  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -0.324  11.720  -8.758  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -0.084   9.267  -9.070  1.00  0.00           C  
ATOM     29  H   LEU A   2      -3.720   9.839  -5.892  1.00  0.00           H  
ATOM     30  HA  LEU A   2      -2.538   8.323  -7.976  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -2.568  10.929  -7.296  1.00  0.00           H  
ATOM     32  HB3 LEU A   2      -1.070  10.532  -6.513  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -1.857  10.390  -9.437  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -0.887  12.493  -8.235  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       0.656  11.634  -8.289  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -0.193  12.014  -9.798  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -0.555   8.288  -9.011  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       0.263   9.424 -10.090  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       0.772   9.296  -8.406  1.00  0.00           H  
ATOM     40  N   GLU A   3      -1.610   6.590  -6.180  1.00  0.00           N  
ATOM     41  CA  GLU A   3      -0.752   5.611  -5.507  1.00  0.00           C  
ATOM     42  C   GLU A   3       0.667   5.653  -6.074  1.00  0.00           C  
ATOM     43  O   GLU A   3       1.623   5.643  -5.312  1.00  0.00           O  
ATOM     44  CB  GLU A   3      -1.368   4.205  -5.625  1.00  0.00           C  
ATOM     45  CG  GLU A   3      -1.971   3.694  -4.304  1.00  0.00           C  
ATOM     46  CD  GLU A   3      -1.064   2.645  -3.642  1.00  0.00           C  
ATOM     47  OE1 GLU A   3      -1.082   1.476  -4.098  1.00  0.00           O  
ATOM     48  OE2 GLU A   3      -0.354   3.034  -2.689  1.00  0.00           O  
ATOM     49  H   GLU A   3      -2.506   6.279  -6.552  1.00  0.00           H  
ATOM     50  HA  GLU A   3      -0.664   5.883  -4.454  1.00  0.00           H  
ATOM     51  HB2 GLU A   3      -2.148   4.211  -6.388  1.00  0.00           H  
ATOM     52  HB3 GLU A   3      -0.605   3.507  -5.966  1.00  0.00           H  
ATOM     53  HG2 GLU A   3      -2.143   4.530  -3.621  1.00  0.00           H  
ATOM     54  HG3 GLU A   3      -2.948   3.253  -4.509  1.00  0.00           H  
ATOM     55  N   ARG A   4       0.825   5.836  -7.392  1.00  0.00           N  
ATOM     56  CA  ARG A   4       2.137   5.999  -8.030  1.00  0.00           C  
ATOM     57  C   ARG A   4       2.967   7.162  -7.452  1.00  0.00           C  
ATOM     58  O   ARG A   4       4.191   7.138  -7.554  1.00  0.00           O  
ATOM     59  CB  ARG A   4       1.947   6.100  -9.558  1.00  0.00           C  
ATOM     60  CG  ARG A   4       3.173   5.597 -10.341  1.00  0.00           C  
ATOM     61  CD  ARG A   4       4.176   6.711 -10.672  1.00  0.00           C  
ATOM     62  NE  ARG A   4       5.560   6.202 -10.689  1.00  0.00           N  
ATOM     63  CZ  ARG A   4       6.671   6.912 -10.529  1.00  0.00           C  
ATOM     64  NH1 ARG A   4       6.642   8.209 -10.331  1.00  0.00           N  
ATOM     65  NH2 ARG A   4       7.842   6.319 -10.572  1.00  0.00           N  
ATOM     66  H   ARG A   4      -0.019   5.870  -7.946  1.00  0.00           H  
ATOM     67  HA  ARG A   4       2.700   5.093  -7.806  1.00  0.00           H  
ATOM     68  HB2 ARG A   4       1.100   5.475  -9.846  1.00  0.00           H  
ATOM     69  HB3 ARG A   4       1.710   7.127  -9.842  1.00  0.00           H  
ATOM     70  HG2 ARG A   4       3.661   4.807  -9.770  1.00  0.00           H  
ATOM     71  HG3 ARG A   4       2.833   5.159 -11.281  1.00  0.00           H  
ATOM     72  HD2 ARG A   4       3.927   7.129 -11.649  1.00  0.00           H  
ATOM     73  HD3 ARG A   4       4.088   7.509  -9.938  1.00  0.00           H  
ATOM     74  HE  ARG A   4       5.671   5.214 -10.840  1.00  0.00           H  
ATOM     75 HH11 ARG A   4       5.741   8.649 -10.288  1.00  0.00           H  
ATOM     76 HH12 ARG A   4       7.487   8.739 -10.233  1.00  0.00           H  
ATOM     77 HH21 ARG A   4       7.887   5.330 -10.722  1.00  0.00           H  
ATOM     78 HH22 ARG A   4       8.686   6.873 -10.562  1.00  0.00           H  
ATOM     79  N   GLU A   5       2.343   8.147  -6.797  1.00  0.00           N  
ATOM     80  CA  GLU A   5       3.030   9.250  -6.121  1.00  0.00           C  
ATOM     81  C   GLU A   5       3.810   8.746  -4.900  1.00  0.00           C  
ATOM     82  O   GLU A   5       4.915   9.226  -4.647  1.00  0.00           O  
ATOM     83  CB  GLU A   5       2.015  10.339  -5.724  1.00  0.00           C  
ATOM     84  CG  GLU A   5       2.572  11.772  -5.762  1.00  0.00           C  
ATOM     85  CD  GLU A   5       2.498  12.473  -4.397  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       1.370  12.608  -3.867  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       3.567  12.888  -3.898  1.00  0.00           O  
ATOM     88  H   GLU A   5       1.340   8.075  -6.639  1.00  0.00           H  
ATOM     89  HA  GLU A   5       3.747   9.678  -6.822  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       1.189  10.315  -6.429  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       1.604  10.112  -4.739  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       3.599  11.762  -6.134  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       1.987  12.348  -6.485  1.00  0.00           H  
ATOM     94  N   LEU A   6       3.319   7.692  -4.222  1.00  0.00           N  
ATOM     95  CA  LEU A   6       4.038   7.009  -3.149  1.00  0.00           C  
ATOM     96  C   LEU A   6       5.369   6.448  -3.646  1.00  0.00           C  
ATOM     97  O   LEU A   6       6.339   6.400  -2.894  1.00  0.00           O  
ATOM     98  CB  LEU A   6       3.116   5.965  -2.491  1.00  0.00           C  
ATOM     99  CG  LEU A   6       3.525   4.477  -2.431  1.00  0.00           C  
ATOM    100  CD1 LEU A   6       3.795   3.757  -3.765  1.00  0.00           C  
ATOM    101  CD2 LEU A   6       4.674   4.207  -1.449  1.00  0.00           C  
ATOM    102  H   LEU A   6       2.467   7.226  -4.531  1.00  0.00           H  
ATOM    103  HA  LEU A   6       4.261   7.737  -2.375  1.00  0.00           H  
ATOM    104  HB2 LEU A   6       2.953   6.290  -1.462  1.00  0.00           H  
ATOM    105  HB3 LEU A   6       2.126   6.011  -2.942  1.00  0.00           H  
ATOM    106  HG  LEU A   6       2.637   4.024  -2.015  1.00  0.00           H  
ATOM    107 HD11 LEU A   6       4.858   3.594  -3.929  1.00  0.00           H  
ATOM    108 HD12 LEU A   6       3.290   2.792  -3.763  1.00  0.00           H  
ATOM    109 HD13 LEU A   6       3.413   4.332  -4.598  1.00  0.00           H  
ATOM    110 HD21 LEU A   6       4.723   4.992  -0.695  1.00  0.00           H  
ATOM    111 HD22 LEU A   6       4.511   3.251  -0.956  1.00  0.00           H  
ATOM    112 HD23 LEU A   6       5.631   4.168  -1.967  1.00  0.00           H  
ATOM    113  N   LYS A   7       5.463   6.076  -4.931  1.00  0.00           N  
ATOM    114  CA  LYS A   7       6.677   5.471  -5.475  1.00  0.00           C  
ATOM    115  C   LYS A   7       7.819   6.482  -5.513  1.00  0.00           C  
ATOM    116  O   LYS A   7       8.969   6.125  -5.255  1.00  0.00           O  
ATOM    117  CB  LYS A   7       6.406   4.873  -6.867  1.00  0.00           C  
ATOM    118  CG  LYS A   7       6.904   3.429  -7.026  1.00  0.00           C  
ATOM    119  CD  LYS A   7       8.417   3.209  -6.834  1.00  0.00           C  
ATOM    120  CE  LYS A   7       8.733   2.934  -5.353  1.00  0.00           C  
ATOM    121  NZ  LYS A   7       9.940   2.113  -5.133  1.00  0.00           N  
ATOM    122  H   LYS A   7       4.647   6.201  -5.518  1.00  0.00           H  
ATOM    123  HA  LYS A   7       6.963   4.690  -4.773  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       5.331   4.858  -7.053  1.00  0.00           H  
ATOM    125  HB3 LYS A   7       6.857   5.500  -7.637  1.00  0.00           H  
ATOM    126  HG2 LYS A   7       6.352   2.791  -6.334  1.00  0.00           H  
ATOM    127  HG3 LYS A   7       6.638   3.108  -8.035  1.00  0.00           H  
ATOM    128  HD2 LYS A   7       8.700   2.340  -7.429  1.00  0.00           H  
ATOM    129  HD3 LYS A   7       8.977   4.073  -7.195  1.00  0.00           H  
ATOM    130  HE2 LYS A   7       8.841   3.883  -4.820  1.00  0.00           H  
ATOM    131  HE3 LYS A   7       7.886   2.402  -4.914  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7       9.983   1.350  -5.792  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7      10.773   2.677  -5.186  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7       9.871   1.732  -4.171  1.00  0.00           H  
ATOM    135  N   LYS A   8       7.480   7.750  -5.778  1.00  0.00           N  
ATOM    136  CA  LYS A   8       8.401   8.880  -5.684  1.00  0.00           C  
ATOM    137  C   LYS A   8       8.661   9.335  -4.236  1.00  0.00           C  
ATOM    138  O   LYS A   8       9.554  10.147  -4.014  1.00  0.00           O  
ATOM    139  CB  LYS A   8       7.893  10.044  -6.564  1.00  0.00           C  
ATOM    140  CG  LYS A   8       9.045  10.622  -7.413  1.00  0.00           C  
ATOM    141  CD  LYS A   8       9.085  12.158  -7.482  1.00  0.00           C  
ATOM    142  CE  LYS A   8      10.550  12.616  -7.529  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      10.699  13.998  -8.045  1.00  0.00           N  
ATOM    144  H   LYS A   8       6.493   7.941  -5.917  1.00  0.00           H  
ATOM    145  HA  LYS A   8       9.361   8.531  -6.059  1.00  0.00           H  
ATOM    146  HB2 LYS A   8       7.108   9.699  -7.240  1.00  0.00           H  
ATOM    147  HB3 LYS A   8       7.454  10.812  -5.926  1.00  0.00           H  
ATOM    148  HG2 LYS A   8       9.998  10.274  -7.013  1.00  0.00           H  
ATOM    149  HG3 LYS A   8       8.963  10.226  -8.427  1.00  0.00           H  
ATOM    150  HD2 LYS A   8       8.546  12.491  -8.370  1.00  0.00           H  
ATOM    151  HD3 LYS A   8       8.617  12.594  -6.598  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      10.954  12.545  -6.515  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      11.118  11.921  -8.156  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      10.449  14.036  -9.026  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      10.112  14.651  -7.534  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      11.662  14.299  -7.963  1.00  0.00           H  
ATOM    157  N   LEU A   9       7.923   8.783  -3.267  1.00  0.00           N  
ATOM    158  CA  LEU A   9       8.039   9.039  -1.832  1.00  0.00           C  
ATOM    159  C   LEU A   9       8.935   7.990  -1.159  1.00  0.00           C  
ATOM    160  O   LEU A   9       9.934   8.341  -0.534  1.00  0.00           O  
ATOM    161  CB  LEU A   9       6.621   9.070  -1.222  1.00  0.00           C  
ATOM    162  CG  LEU A   9       6.474  10.111  -0.103  1.00  0.00           C  
ATOM    163  CD1 LEU A   9       6.377  11.524  -0.692  1.00  0.00           C  
ATOM    164  CD2 LEU A   9       5.209   9.835   0.715  1.00  0.00           C  
ATOM    165  H   LEU A   9       7.214   8.119  -3.546  1.00  0.00           H  
ATOM    166  HA  LEU A   9       8.517  10.009  -1.695  1.00  0.00           H  
ATOM    167  HB2 LEU A   9       5.887   9.299  -1.996  1.00  0.00           H  
ATOM    168  HB3 LEU A   9       6.377   8.083  -0.825  1.00  0.00           H  
ATOM    169  HG  LEU A   9       7.338  10.049   0.559  1.00  0.00           H  
ATOM    170 HD11 LEU A   9       6.394  12.257   0.114  1.00  0.00           H  
ATOM    171 HD12 LEU A   9       7.215  11.720  -1.360  1.00  0.00           H  
ATOM    172 HD13 LEU A   9       5.450  11.629  -1.260  1.00  0.00           H  
ATOM    173 HD21 LEU A   9       4.321   9.942   0.089  1.00  0.00           H  
ATOM    174 HD22 LEU A   9       5.239   8.823   1.119  1.00  0.00           H  
ATOM    175 HD23 LEU A   9       5.149  10.537   1.546  1.00  0.00           H  
ATOM    176  N   GLU A  10       8.639   6.698  -1.359  1.00  0.00           N  
ATOM    177  CA  GLU A  10       9.463   5.582  -0.880  1.00  0.00           C  
ATOM    178  C   GLU A  10      10.906   5.697  -1.386  1.00  0.00           C  
ATOM    179  O   GLU A  10      11.838   5.321  -0.683  1.00  0.00           O  
ATOM    180  CB  GLU A  10       8.850   4.251  -1.336  1.00  0.00           C  
ATOM    181  CG  GLU A  10       9.465   3.041  -0.616  1.00  0.00           C  
ATOM    182  CD  GLU A  10       9.110   1.732  -1.329  1.00  0.00           C  
ATOM    183  OE1 GLU A  10       9.442   1.619  -2.540  1.00  0.00           O  
ATOM    184  OE2 GLU A  10       8.514   0.859  -0.662  1.00  0.00           O  
ATOM    185  H   GLU A  10       7.792   6.479  -1.887  1.00  0.00           H  
ATOM    186  HA  GLU A  10       9.479   5.601   0.210  1.00  0.00           H  
ATOM    187  HB2 GLU A  10       7.780   4.258  -1.135  1.00  0.00           H  
ATOM    188  HB3 GLU A  10       8.999   4.156  -2.412  1.00  0.00           H  
ATOM    189  HG2 GLU A  10      10.550   3.126  -0.589  1.00  0.00           H  
ATOM    190  HG3 GLU A  10       9.110   3.034   0.419  1.00  0.00           H  
ATOM    191  N   ARG A  11      11.105   6.282  -2.578  1.00  0.00           N  
ATOM    192  CA  ARG A  11      12.428   6.619  -3.104  1.00  0.00           C  
ATOM    193  C   ARG A  11      13.241   7.515  -2.178  1.00  0.00           C  
ATOM    194  O   ARG A  11      14.427   7.260  -1.998  1.00  0.00           O  
ATOM    195  CB  ARG A  11      12.317   7.277  -4.491  1.00  0.00           C  
ATOM    196  CG  ARG A  11      12.756   6.304  -5.585  1.00  0.00           C  
ATOM    197  CD  ARG A  11      14.262   5.978  -5.503  1.00  0.00           C  
ATOM    198  NE  ARG A  11      14.524   4.542  -5.723  1.00  0.00           N  
ATOM    199  CZ  ARG A  11      14.294   3.848  -6.831  1.00  0.00           C  
ATOM    200  NH1 ARG A  11      13.838   4.423  -7.920  1.00  0.00           N  
ATOM    201  NH2 ARG A  11      14.512   2.554  -6.857  1.00  0.00           N  
ATOM    202  H   ARG A  11      10.276   6.540  -3.100  1.00  0.00           H  
ATOM    203  HA  ARG A  11      12.991   5.688  -3.166  1.00  0.00           H  
ATOM    204  HB2 ARG A  11      11.290   7.595  -4.677  1.00  0.00           H  
ATOM    205  HB3 ARG A  11      12.950   8.166  -4.544  1.00  0.00           H  
ATOM    206  HG2 ARG A  11      12.163   5.393  -5.487  1.00  0.00           H  
ATOM    207  HG3 ARG A  11      12.544   6.748  -6.558  1.00  0.00           H  
ATOM    208  HD2 ARG A  11      14.811   6.582  -6.229  1.00  0.00           H  
ATOM    209  HD3 ARG A  11      14.650   6.246  -4.518  1.00  0.00           H  
ATOM    210  HE  ARG A  11      14.874   4.034  -4.929  1.00  0.00           H  
ATOM    211 HH11 ARG A  11      13.697   5.419  -7.897  1.00  0.00           H  
ATOM    212 HH12 ARG A  11      13.636   3.906  -8.758  1.00  0.00           H  
ATOM    213 HH21 ARG A  11      14.874   2.073  -6.053  1.00  0.00           H  
ATOM    214 HH22 ARG A  11      14.338   2.042  -7.702  1.00  0.00           H  
ATOM    215  N   GLU A  12      12.627   8.547  -1.602  1.00  0.00           N  
ATOM    216  CA  GLU A  12      13.305   9.448  -0.669  1.00  0.00           C  
ATOM    217  C   GLU A  12      13.489   8.776   0.699  1.00  0.00           C  
ATOM    218  O   GLU A  12      14.538   8.899   1.331  1.00  0.00           O  
ATOM    219  CB  GLU A  12      12.508  10.765  -0.575  1.00  0.00           C  
ATOM    220  CG  GLU A  12      13.422  12.005  -0.525  1.00  0.00           C  
ATOM    221  CD  GLU A  12      13.337  12.822   0.772  1.00  0.00           C  
ATOM    222  OE1 GLU A  12      13.067  12.231   1.843  1.00  0.00           O  
ATOM    223  OE2 GLU A  12      13.550  14.051   0.669  1.00  0.00           O  
ATOM    224  H   GLU A  12      11.624   8.642  -1.719  1.00  0.00           H  
ATOM    225  HA  GLU A  12      14.300   9.653  -1.066  1.00  0.00           H  
ATOM    226  HB2 GLU A  12      11.883  10.862  -1.464  1.00  0.00           H  
ATOM    227  HB3 GLU A  12      11.826  10.730   0.275  1.00  0.00           H  
ATOM    228  HG2 GLU A  12      14.462  11.722  -0.697  1.00  0.00           H  
ATOM    229  HG3 GLU A  12      13.137  12.650  -1.362  1.00  0.00           H  
ATOM    230  N   LEU A  13      12.508   7.959   1.097  1.00  0.00           N  
ATOM    231  CA  LEU A  13      12.528   7.150   2.316  1.00  0.00           C  
ATOM    232  C   LEU A  13      13.380   5.877   2.172  1.00  0.00           C  
ATOM    233  O   LEU A  13      13.508   5.141   3.144  1.00  0.00           O  
ATOM    234  CB  LEU A  13      11.076   6.907   2.786  1.00  0.00           C  
ATOM    235  CG  LEU A  13      10.420   8.101   3.527  1.00  0.00           C  
ATOM    236  CD1 LEU A  13      10.961   8.240   4.959  1.00  0.00           C  
ATOM    237  CD2 LEU A  13      10.542   9.454   2.814  1.00  0.00           C  
ATOM    238  H   LEU A  13      11.678   7.917   0.512  1.00  0.00           H  
ATOM    239  HA  LEU A  13      13.035   7.700   3.106  1.00  0.00           H  
ATOM    240  HB2 LEU A  13      10.462   6.648   1.925  1.00  0.00           H  
ATOM    241  HB3 LEU A  13      11.056   6.050   3.462  1.00  0.00           H  
ATOM    242  HG  LEU A  13       9.354   7.889   3.609  1.00  0.00           H  
ATOM    243 HD11 LEU A  13      10.442   7.535   5.608  1.00  0.00           H  
ATOM    244 HD12 LEU A  13      12.029   8.032   4.997  1.00  0.00           H  
ATOM    245 HD13 LEU A  13      10.788   9.248   5.333  1.00  0.00           H  
ATOM    246 HD21 LEU A  13      11.583   9.778   2.768  1.00  0.00           H  
ATOM    247 HD22 LEU A  13      10.141   9.377   1.805  1.00  0.00           H  
ATOM    248 HD23 LEU A  13       9.975  10.213   3.349  1.00  0.00           H  
ATOM    249  N   LYS A  14      14.080   5.671   1.040  1.00  0.00           N  
ATOM    250  CA  LYS A  14      15.019   4.560   0.801  1.00  0.00           C  
ATOM    251  C   LYS A  14      16.085   4.407   1.901  1.00  0.00           C  
ATOM    252  O   LYS A  14      16.689   3.344   2.031  1.00  0.00           O  
ATOM    253  CB  LYS A  14      15.654   4.719  -0.597  1.00  0.00           C  
ATOM    254  CG  LYS A  14      16.793   3.709  -0.811  1.00  0.00           C  
ATOM    255  CD  LYS A  14      17.243   3.479  -2.253  1.00  0.00           C  
ATOM    256  CE  LYS A  14      17.783   2.039  -2.333  1.00  0.00           C  
ATOM    257  NZ  LYS A  14      19.060   1.938  -3.070  1.00  0.00           N  
ATOM    258  H   LYS A  14      13.903   6.320   0.284  1.00  0.00           H  
ATOM    259  HA  LYS A  14      14.443   3.632   0.812  1.00  0.00           H  
ATOM    260  HB2 LYS A  14      14.879   4.555  -1.348  1.00  0.00           H  
ATOM    261  HB3 LYS A  14      16.053   5.728  -0.714  1.00  0.00           H  
ATOM    262  HG2 LYS A  14      17.668   4.043  -0.248  1.00  0.00           H  
ATOM    263  HG3 LYS A  14      16.457   2.755  -0.403  1.00  0.00           H  
ATOM    264  HD2 LYS A  14      16.395   3.584  -2.929  1.00  0.00           H  
ATOM    265  HD3 LYS A  14      18.007   4.216  -2.510  1.00  0.00           H  
ATOM    266  HE2 LYS A  14      17.931   1.657  -1.317  1.00  0.00           H  
ATOM    267  HE3 LYS A  14      17.016   1.418  -2.802  1.00  0.00           H  
ATOM    268  HZ1 LYS A  14      19.827   2.111  -2.434  1.00  0.00           H  
ATOM    269  HZ2 LYS A  14      19.174   1.008  -3.458  1.00  0.00           H  
ATOM    270  HZ3 LYS A  14      19.090   2.618  -3.814  1.00  0.00           H  
ATOM    271  N   LYS A  15      16.305   5.444   2.716  1.00  0.00           N  
ATOM    272  CA  LYS A  15      17.165   5.410   3.894  1.00  0.00           C  
ATOM    273  C   LYS A  15      16.915   4.211   4.812  1.00  0.00           C  
ATOM    274  O   LYS A  15      17.867   3.708   5.404  1.00  0.00           O  
ATOM    275  CB  LYS A  15      16.991   6.731   4.655  1.00  0.00           C  
ATOM    276  CG  LYS A  15      18.320   7.165   5.288  1.00  0.00           C  
ATOM    277  CD  LYS A  15      18.439   8.693   5.350  1.00  0.00           C  
ATOM    278  CE  LYS A  15      17.860   9.258   6.649  1.00  0.00           C  
ATOM    279  NZ  LYS A  15      17.868  10.738   6.646  1.00  0.00           N  
ATOM    280  H   LYS A  15      15.792   6.294   2.531  1.00  0.00           H  
ATOM    281  HA  LYS A  15      18.189   5.313   3.529  1.00  0.00           H  
ATOM    282  HB2 LYS A  15      16.652   7.496   3.955  1.00  0.00           H  
ATOM    283  HB3 LYS A  15      16.224   6.626   5.426  1.00  0.00           H  
ATOM    284  HG2 LYS A  15      18.421   6.726   6.282  1.00  0.00           H  
ATOM    285  HG3 LYS A  15      19.148   6.804   4.679  1.00  0.00           H  
ATOM    286  HD2 LYS A  15      19.496   8.938   5.285  1.00  0.00           H  
ATOM    287  HD3 LYS A  15      17.950   9.146   4.486  1.00  0.00           H  
ATOM    288  HE2 LYS A  15      16.835   8.898   6.780  1.00  0.00           H  
ATOM    289  HE3 LYS A  15      18.464   8.880   7.479  1.00  0.00           H  
ATOM    290  HZ1 LYS A  15      18.569  11.087   6.005  1.00  0.00           H  
ATOM    291  HZ2 LYS A  15      16.957  11.085   6.364  1.00  0.00           H  
ATOM    292  HZ3 LYS A  15      18.060  11.094   7.573  1.00  0.00           H  
ATOM    293  N   LEU A  16      15.661   3.746   4.904  1.00  0.00           N  
ATOM    294  CA  LEU A  16      15.342   2.456   5.508  1.00  0.00           C  
ATOM    295  C   LEU A  16      15.140   1.383   4.430  1.00  0.00           C  
ATOM    296  O   LEU A  16      14.613   1.669   3.356  1.00  0.00           O  
ATOM    297  CB  LEU A  16      14.169   2.605   6.496  1.00  0.00           C  
ATOM    298  CG  LEU A  16      12.739   2.284   6.014  1.00  0.00           C  
ATOM    299  CD1 LEU A  16      11.842   2.225   7.259  1.00  0.00           C  
ATOM    300  CD2 LEU A  16      12.157   3.267   5.002  1.00  0.00           C  
ATOM    301  H   LEU A  16      14.939   4.202   4.354  1.00  0.00           H  
ATOM    302  HA  LEU A  16      16.197   2.142   6.106  1.00  0.00           H  
ATOM    303  HB2 LEU A  16      14.384   1.930   7.324  1.00  0.00           H  
ATOM    304  HB3 LEU A  16      14.180   3.617   6.906  1.00  0.00           H  
ATOM    305  HG  LEU A  16      12.730   1.293   5.560  1.00  0.00           H  
ATOM    306 HD11 LEU A  16      10.869   2.668   7.057  1.00  0.00           H  
ATOM    307 HD12 LEU A  16      11.711   1.183   7.547  1.00  0.00           H  
ATOM    308 HD13 LEU A  16      12.282   2.765   8.095  1.00  0.00           H  
ATOM    309 HD21 LEU A  16      12.400   4.290   5.287  1.00  0.00           H  
ATOM    310 HD22 LEU A  16      12.567   3.044   4.019  1.00  0.00           H  
ATOM    311 HD23 LEU A  16      11.076   3.159   4.926  1.00  0.00           H  
ATOM    312  N   SER A  17      15.534   0.142   4.743  1.00  0.00           N  
ATOM    313  CA  SER A  17      15.417  -1.025   3.863  1.00  0.00           C  
ATOM    314  C   SER A  17      14.038  -1.101   3.184  1.00  0.00           C  
ATOM    315  O   SER A  17      13.048  -1.375   3.869  1.00  0.00           O  
ATOM    316  CB  SER A  17      15.689  -2.309   4.652  1.00  0.00           C  
ATOM    317  OG  SER A  17      17.083  -2.493   4.792  1.00  0.00           O  
ATOM    318  H   SER A  17      16.003   0.007   5.626  1.00  0.00           H  
ATOM    319  HA  SER A  17      16.196  -0.944   3.109  1.00  0.00           H  
ATOM    320  HB2 SER A  17      15.220  -2.239   5.634  1.00  0.00           H  
ATOM    321  HB3 SER A  17      15.272  -3.164   4.117  1.00  0.00           H  
ATOM    322  HG  SER A  17      17.273  -2.817   5.679  1.00  0.00           H  
ATOM    323  N   PRO A  18      13.945  -0.903   1.851  1.00  0.00           N  
ATOM    324  CA  PRO A  18      12.664  -0.876   1.144  1.00  0.00           C  
ATOM    325  C   PRO A  18      11.966  -2.248   1.141  1.00  0.00           C  
ATOM    326  O   PRO A  18      10.752  -2.333   0.981  1.00  0.00           O  
ATOM    327  CB  PRO A  18      12.980  -0.353  -0.264  1.00  0.00           C  
ATOM    328  CG  PRO A  18      14.476  -0.601  -0.470  1.00  0.00           C  
ATOM    329  CD  PRO A  18      15.063  -0.729   0.933  1.00  0.00           C  
ATOM    330  HA  PRO A  18      11.995  -0.167   1.633  1.00  0.00           H  
ATOM    331  HB2 PRO A  18      12.388  -0.854  -1.031  1.00  0.00           H  
ATOM    332  HB3 PRO A  18      12.792   0.721  -0.295  1.00  0.00           H  
ATOM    333  HG2 PRO A  18      14.628  -1.533  -1.015  1.00  0.00           H  
ATOM    334  HG3 PRO A  18      14.942   0.228  -1.006  1.00  0.00           H  
ATOM    335  HD2 PRO A  18      15.719  -1.600   0.973  1.00  0.00           H  
ATOM    336  HD3 PRO A  18      15.623   0.172   1.191  1.00  0.00           H  
ATOM    337  N   GLU A  19      12.720  -3.326   1.388  1.00  0.00           N  
ATOM    338  CA  GLU A  19      12.178  -4.669   1.600  1.00  0.00           C  
ATOM    339  C   GLU A  19      11.553  -4.841   2.998  1.00  0.00           C  
ATOM    340  O   GLU A  19      10.607  -5.612   3.149  1.00  0.00           O  
ATOM    341  CB  GLU A  19      13.301  -5.689   1.328  1.00  0.00           C  
ATOM    342  CG  GLU A  19      12.811  -7.149   1.234  1.00  0.00           C  
ATOM    343  CD  GLU A  19      13.226  -8.043   2.410  1.00  0.00           C  
ATOM    344  OE1 GLU A  19      14.448  -8.111   2.666  1.00  0.00           O  
ATOM    345  OE2 GLU A  19      12.330  -8.724   2.973  1.00  0.00           O  
ATOM    346  H   GLU A  19      13.708  -3.181   1.527  1.00  0.00           H  
ATOM    347  HA  GLU A  19      11.386  -4.837   0.871  1.00  0.00           H  
ATOM    348  HB2 GLU A  19      13.742  -5.438   0.360  1.00  0.00           H  
ATOM    349  HB3 GLU A  19      14.090  -5.581   2.076  1.00  0.00           H  
ATOM    350  HG2 GLU A  19      11.727  -7.164   1.116  1.00  0.00           H  
ATOM    351  HG3 GLU A  19      13.233  -7.584   0.326  1.00  0.00           H  
ATOM    352  N   GLU A  20      12.017  -4.093   4.011  1.00  0.00           N  
ATOM    353  CA  GLU A  20      11.550  -4.225   5.398  1.00  0.00           C  
ATOM    354  C   GLU A  20      10.113  -3.712   5.545  1.00  0.00           C  
ATOM    355  O   GLU A  20       9.264  -4.384   6.129  1.00  0.00           O  
ATOM    356  CB  GLU A  20      12.526  -3.501   6.346  1.00  0.00           C  
ATOM    357  CG  GLU A  20      12.513  -4.018   7.798  1.00  0.00           C  
ATOM    358  CD  GLU A  20      11.658  -3.175   8.761  1.00  0.00           C  
ATOM    359  OE1 GLU A  20      10.586  -2.685   8.354  1.00  0.00           O  
ATOM    360  OE2 GLU A  20      12.142  -2.920   9.894  1.00  0.00           O  
ATOM    361  H   GLU A  20      12.669  -3.342   3.808  1.00  0.00           H  
ATOM    362  HA  GLU A  20      11.548  -5.287   5.646  1.00  0.00           H  
ATOM    363  HB2 GLU A  20      13.533  -3.672   5.968  1.00  0.00           H  
ATOM    364  HB3 GLU A  20      12.351  -2.425   6.329  1.00  0.00           H  
ATOM    365  HG2 GLU A  20      12.215  -5.069   7.820  1.00  0.00           H  
ATOM    366  HG3 GLU A  20      13.544  -3.977   8.157  1.00  0.00           H  
ATOM    367  N   LEU A  21       9.804  -2.565   4.927  1.00  0.00           N  
ATOM    368  CA  LEU A  21       8.455  -2.029   4.870  1.00  0.00           C  
ATOM    369  C   LEU A  21       7.505  -2.993   4.172  1.00  0.00           C  
ATOM    370  O   LEU A  21       6.494  -3.360   4.770  1.00  0.00           O  
ATOM    371  CB  LEU A  21       8.523  -0.652   4.201  1.00  0.00           C  
ATOM    372  CG  LEU A  21       8.491   0.551   5.163  1.00  0.00           C  
ATOM    373  CD1 LEU A  21       7.070   1.067   5.427  1.00  0.00           C  
ATOM    374  CD2 LEU A  21       9.174   0.303   6.514  1.00  0.00           C  
ATOM    375  H   LEU A  21      10.514  -2.034   4.443  1.00  0.00           H  
ATOM    376  HA  LEU A  21       8.077  -1.937   5.883  1.00  0.00           H  
ATOM    377  HB2 LEU A  21       9.439  -0.586   3.613  1.00  0.00           H  
ATOM    378  HB3 LEU A  21       7.718  -0.566   3.478  1.00  0.00           H  
ATOM    379  HG  LEU A  21       9.045   1.342   4.661  1.00  0.00           H  
ATOM    380 HD11 LEU A  21       7.111   2.144   5.595  1.00  0.00           H  
ATOM    381 HD12 LEU A  21       6.423   0.882   4.571  1.00  0.00           H  
ATOM    382 HD13 LEU A  21       6.641   0.587   6.306  1.00  0.00           H  
ATOM    383 HD21 LEU A  21       9.249   1.239   7.056  1.00  0.00           H  
ATOM    384 HD22 LEU A  21       8.597  -0.380   7.137  1.00  0.00           H  
ATOM    385 HD23 LEU A  21      10.164  -0.125   6.356  1.00  0.00           H  
ATOM    386  N   ASN A  22       7.851  -3.460   2.963  1.00  0.00           N  
ATOM    387  CA  ASN A  22       7.048  -4.440   2.227  1.00  0.00           C  
ATOM    388  C   ASN A  22       6.761  -5.713   3.046  1.00  0.00           C  
ATOM    389  O   ASN A  22       5.738  -6.363   2.832  1.00  0.00           O  
ATOM    390  CB  ASN A  22       7.731  -4.790   0.897  1.00  0.00           C  
ATOM    391  CG  ASN A  22       6.711  -5.144  -0.182  1.00  0.00           C  
ATOM    392  OD1 ASN A  22       6.588  -4.490  -1.204  1.00  0.00           O  
ATOM    393  ND2 ASN A  22       5.914  -6.173   0.024  1.00  0.00           N  
ATOM    394  H   ASN A  22       8.699  -3.107   2.539  1.00  0.00           H  
ATOM    395  HA  ASN A  22       6.098  -3.965   1.990  1.00  0.00           H  
ATOM    396  HB2 ASN A  22       8.315  -3.939   0.551  1.00  0.00           H  
ATOM    397  HB3 ASN A  22       8.411  -5.630   1.038  1.00  0.00           H  
ATOM    398 HD21 ASN A  22       5.930  -6.676   0.906  1.00  0.00           H  
ATOM    399 HD22 ASN A  22       5.285  -6.391  -0.724  1.00  0.00           H  
ATOM    400  N   ARG A  23       7.642  -6.062   3.990  1.00  0.00           N  
ATOM    401  CA  ARG A  23       7.475  -7.170   4.935  1.00  0.00           C  
ATOM    402  C   ARG A  23       6.271  -6.961   5.855  1.00  0.00           C  
ATOM    403  O   ARG A  23       5.324  -7.747   5.812  1.00  0.00           O  
ATOM    404  CB  ARG A  23       8.784  -7.338   5.718  1.00  0.00           C  
ATOM    405  CG  ARG A  23       9.020  -8.778   6.155  1.00  0.00           C  
ATOM    406  CD  ARG A  23      10.528  -8.985   6.330  1.00  0.00           C  
ATOM    407  NE  ARG A  23      10.820 -10.318   6.869  1.00  0.00           N  
ATOM    408  CZ  ARG A  23      10.718 -10.681   8.140  1.00  0.00           C  
ATOM    409  NH1 ARG A  23      10.359  -9.837   9.084  1.00  0.00           N  
ATOM    410  NH2 ARG A  23      10.976 -11.918   8.480  1.00  0.00           N  
ATOM    411  H   ARG A  23       8.495  -5.508   4.034  1.00  0.00           H  
ATOM    412  HA  ARG A  23       7.283  -8.068   4.352  1.00  0.00           H  
ATOM    413  HB2 ARG A  23       9.615  -7.026   5.082  1.00  0.00           H  
ATOM    414  HB3 ARG A  23       8.788  -6.712   6.609  1.00  0.00           H  
ATOM    415  HG2 ARG A  23       8.490  -8.956   7.093  1.00  0.00           H  
ATOM    416  HG3 ARG A  23       8.655  -9.471   5.398  1.00  0.00           H  
ATOM    417  HD2 ARG A  23      11.011  -8.880   5.355  1.00  0.00           H  
ATOM    418  HD3 ARG A  23      10.935  -8.213   6.988  1.00  0.00           H  
ATOM    419  HE  ARG A  23      11.106 -11.019   6.194  1.00  0.00           H  
ATOM    420 HH11 ARG A  23      10.169  -8.888   8.816  1.00  0.00           H  
ATOM    421 HH12 ARG A  23      10.248 -10.136  10.034  1.00  0.00           H  
ATOM    422 HH21 ARG A  23      11.373 -12.522   7.780  1.00  0.00           H  
ATOM    423 HH22 ARG A  23      10.921 -12.193   9.443  1.00  0.00           H  
ATOM    424  N   TYR A  24       6.281  -5.872   6.632  1.00  0.00           N  
ATOM    425  CA  TYR A  24       5.135  -5.445   7.438  1.00  0.00           C  
ATOM    426  C   TYR A  24       3.892  -5.185   6.580  1.00  0.00           C  
ATOM    427  O   TYR A  24       2.771  -5.413   7.029  1.00  0.00           O  
ATOM    428  CB  TYR A  24       5.519  -4.206   8.259  1.00  0.00           C  
ATOM    429  CG  TYR A  24       6.144  -4.530   9.603  1.00  0.00           C  
ATOM    430  CD1 TYR A  24       5.336  -5.074  10.623  1.00  0.00           C  
ATOM    431  CD2 TYR A  24       7.508  -4.269   9.849  1.00  0.00           C  
ATOM    432  CE1 TYR A  24       5.884  -5.349  11.890  1.00  0.00           C  
ATOM    433  CE2 TYR A  24       8.056  -4.532  11.119  1.00  0.00           C  
ATOM    434  CZ  TYR A  24       7.242  -5.064  12.146  1.00  0.00           C  
ATOM    435  OH  TYR A  24       7.760  -5.279  13.386  1.00  0.00           O  
ATOM    436  H   TYR A  24       7.080  -5.249   6.570  1.00  0.00           H  
ATOM    437  HA  TYR A  24       4.868  -6.251   8.114  1.00  0.00           H  
ATOM    438  HB2 TYR A  24       6.191  -3.569   7.680  1.00  0.00           H  
ATOM    439  HB3 TYR A  24       4.622  -3.620   8.452  1.00  0.00           H  
ATOM    440  HD1 TYR A  24       4.289  -5.269  10.437  1.00  0.00           H  
ATOM    441  HD2 TYR A  24       8.139  -3.851   9.072  1.00  0.00           H  
ATOM    442  HE1 TYR A  24       5.271  -5.758  12.680  1.00  0.00           H  
ATOM    443  HE2 TYR A  24       9.099  -4.315  11.303  1.00  0.00           H  
ATOM    444  HH  TYR A  24       8.595  -4.818  13.479  1.00  0.00           H  
ATOM    445  N   TYR A  25       4.093  -4.768   5.329  1.00  0.00           N  
ATOM    446  CA  TYR A  25       3.036  -4.540   4.355  1.00  0.00           C  
ATOM    447  C   TYR A  25       2.362  -5.839   3.925  1.00  0.00           C  
ATOM    448  O   TYR A  25       1.143  -5.880   3.900  1.00  0.00           O  
ATOM    449  CB  TYR A  25       3.597  -3.807   3.129  1.00  0.00           C  
ATOM    450  CG  TYR A  25       2.780  -2.623   2.677  1.00  0.00           C  
ATOM    451  CD1 TYR A  25       3.063  -1.356   3.221  1.00  0.00           C  
ATOM    452  CD2 TYR A  25       1.766  -2.775   1.713  1.00  0.00           C  
ATOM    453  CE1 TYR A  25       2.312  -0.238   2.822  1.00  0.00           C  
ATOM    454  CE2 TYR A  25       1.006  -1.657   1.314  1.00  0.00           C  
ATOM    455  CZ  TYR A  25       1.267  -0.389   1.888  1.00  0.00           C  
ATOM    456  OH  TYR A  25       0.497   0.690   1.581  1.00  0.00           O  
ATOM    457  H   TYR A  25       5.054  -4.561   5.075  1.00  0.00           H  
ATOM    458  HA  TYR A  25       2.274  -3.923   4.841  1.00  0.00           H  
ATOM    459  HB2 TYR A  25       4.578  -3.417   3.366  1.00  0.00           H  
ATOM    460  HB3 TYR A  25       3.730  -4.503   2.300  1.00  0.00           H  
ATOM    461  HD1 TYR A  25       3.858  -1.245   3.945  1.00  0.00           H  
ATOM    462  HD2 TYR A  25       1.572  -3.751   1.291  1.00  0.00           H  
ATOM    463  HE1 TYR A  25       2.519   0.742   3.228  1.00  0.00           H  
ATOM    464  HE2 TYR A  25       0.227  -1.774   0.578  1.00  0.00           H  
ATOM    465  HH  TYR A  25      -0.224   0.469   0.993  1.00  0.00           H  
ATOM    466  N   ALA A  26       3.103  -6.903   3.600  1.00  0.00           N  
ATOM    467  CA  ALA A  26       2.534  -8.185   3.182  1.00  0.00           C  
ATOM    468  C   ALA A  26       1.653  -8.788   4.287  1.00  0.00           C  
ATOM    469  O   ALA A  26       0.495  -9.135   4.028  1.00  0.00           O  
ATOM    470  CB  ALA A  26       3.677  -9.124   2.776  1.00  0.00           C  
ATOM    471  H   ALA A  26       4.117  -6.805   3.605  1.00  0.00           H  
ATOM    472  HA  ALA A  26       1.893  -8.012   2.315  1.00  0.00           H  
ATOM    473  HB1 ALA A  26       3.279 -10.110   2.534  1.00  0.00           H  
ATOM    474  HB2 ALA A  26       4.187  -8.724   1.898  1.00  0.00           H  
ATOM    475  HB3 ALA A  26       4.395  -9.221   3.591  1.00  0.00           H  
ATOM    476  N   SER A  27       2.164  -8.806   5.527  1.00  0.00           N  
ATOM    477  CA  SER A  27       1.420  -9.209   6.724  1.00  0.00           C  
ATOM    478  C   SER A  27       0.231  -8.301   7.062  1.00  0.00           C  
ATOM    479  O   SER A  27      -0.589  -8.675   7.895  1.00  0.00           O  
ATOM    480  CB  SER A  27       2.363  -9.275   7.932  1.00  0.00           C  
ATOM    481  OG  SER A  27       3.265 -10.357   7.807  1.00  0.00           O  
ATOM    482  H   SER A  27       3.125  -8.506   5.659  1.00  0.00           H  
ATOM    483  HA  SER A  27       1.003 -10.197   6.542  1.00  0.00           H  
ATOM    484  HB2 SER A  27       2.919  -8.340   8.011  1.00  0.00           H  
ATOM    485  HB3 SER A  27       1.780  -9.411   8.844  1.00  0.00           H  
ATOM    486  HG  SER A  27       2.842 -11.139   8.171  1.00  0.00           H  
ATOM    487  N   LEU A  28       0.100  -7.148   6.397  1.00  0.00           N  
ATOM    488  CA  LEU A  28      -1.055  -6.263   6.483  1.00  0.00           C  
ATOM    489  C   LEU A  28      -1.973  -6.388   5.263  1.00  0.00           C  
ATOM    490  O   LEU A  28      -3.185  -6.351   5.428  1.00  0.00           O  
ATOM    491  CB  LEU A  28      -0.578  -4.813   6.695  1.00  0.00           C  
ATOM    492  CG  LEU A  28      -0.226  -4.511   8.164  1.00  0.00           C  
ATOM    493  CD1 LEU A  28       0.481  -3.155   8.286  1.00  0.00           C  
ATOM    494  CD2 LEU A  28      -1.473  -4.515   9.072  1.00  0.00           C  
ATOM    495  H   LEU A  28       0.835  -6.894   5.753  1.00  0.00           H  
ATOM    496  HA  LEU A  28      -1.656  -6.568   7.336  1.00  0.00           H  
ATOM    497  HB2 LEU A  28       0.298  -4.627   6.073  1.00  0.00           H  
ATOM    498  HB3 LEU A  28      -1.360  -4.128   6.374  1.00  0.00           H  
ATOM    499  HG  LEU A  28       0.467  -5.277   8.507  1.00  0.00           H  
ATOM    500 HD11 LEU A  28       0.375  -2.758   9.296  1.00  0.00           H  
ATOM    501 HD12 LEU A  28       1.544  -3.284   8.080  1.00  0.00           H  
ATOM    502 HD13 LEU A  28       0.062  -2.442   7.575  1.00  0.00           H  
ATOM    503 HD21 LEU A  28      -2.295  -5.069   8.625  1.00  0.00           H  
ATOM    504 HD22 LEU A  28      -1.217  -4.984  10.022  1.00  0.00           H  
ATOM    505 HD23 LEU A  28      -1.823  -3.499   9.254  1.00  0.00           H  
ATOM    506  N   ARG A  29      -1.438  -6.579   4.054  1.00  0.00           N  
ATOM    507  CA  ARG A  29      -2.180  -6.686   2.794  1.00  0.00           C  
ATOM    508  C   ARG A  29      -3.068  -7.925   2.765  1.00  0.00           C  
ATOM    509  O   ARG A  29      -4.223  -7.853   2.345  1.00  0.00           O  
ATOM    510  CB  ARG A  29      -1.201  -6.661   1.609  1.00  0.00           C  
ATOM    511  CG  ARG A  29      -1.898  -6.153   0.335  1.00  0.00           C  
ATOM    512  CD  ARG A  29      -0.906  -5.520  -0.656  1.00  0.00           C  
ATOM    513  NE  ARG A  29      -0.769  -6.305  -1.896  1.00  0.00           N  
ATOM    514  CZ  ARG A  29      -1.558  -6.256  -2.968  1.00  0.00           C  
ATOM    515  NH1 ARG A  29      -2.615  -5.479  -3.018  1.00  0.00           N  
ATOM    516  NH2 ARG A  29      -1.284  -6.986  -4.021  1.00  0.00           N  
ATOM    517  H   ARG A  29      -0.424  -6.546   4.000  1.00  0.00           H  
ATOM    518  HA  ARG A  29      -2.827  -5.817   2.725  1.00  0.00           H  
ATOM    519  HB2 ARG A  29      -0.376  -5.991   1.853  1.00  0.00           H  
ATOM    520  HB3 ARG A  29      -0.784  -7.655   1.437  1.00  0.00           H  
ATOM    521  HG2 ARG A  29      -2.444  -6.976  -0.134  1.00  0.00           H  
ATOM    522  HG3 ARG A  29      -2.623  -5.384   0.601  1.00  0.00           H  
ATOM    523  HD2 ARG A  29      -1.244  -4.510  -0.894  1.00  0.00           H  
ATOM    524  HD3 ARG A  29       0.075  -5.419  -0.189  1.00  0.00           H  
ATOM    525  HE  ARG A  29       0.022  -6.921  -1.946  1.00  0.00           H  
ATOM    526 HH11 ARG A  29      -2.819  -4.912  -2.218  1.00  0.00           H  
ATOM    527 HH12 ARG A  29      -3.185  -5.411  -3.846  1.00  0.00           H  
ATOM    528 HH21 ARG A  29      -0.492  -7.602  -4.032  1.00  0.00           H  
ATOM    529 HH22 ARG A  29      -1.910  -6.971  -4.810  1.00  0.00           H  
ATOM    530  N   HIS A  30      -2.546  -9.049   3.267  1.00  0.00           N  
ATOM    531  CA  HIS A  30      -3.345 -10.255   3.472  1.00  0.00           C  
ATOM    532  C   HIS A  30      -4.361 -10.084   4.615  1.00  0.00           C  
ATOM    533  O   HIS A  30      -5.412 -10.715   4.603  1.00  0.00           O  
ATOM    534  CB  HIS A  30      -2.421 -11.453   3.735  1.00  0.00           C  
ATOM    535  CG  HIS A  30      -2.908 -12.721   3.076  1.00  0.00           C  
ATOM    536  ND1 HIS A  30      -2.166 -13.490   2.212  1.00  0.00           N  
ATOM    537  CD2 HIS A  30      -4.154 -13.288   3.167  1.00  0.00           C  
ATOM    538  CE1 HIS A  30      -2.948 -14.494   1.786  1.00  0.00           C  
ATOM    539  NE2 HIS A  30      -4.173 -14.403   2.323  1.00  0.00           N  
ATOM    540  H   HIS A  30      -1.575  -9.033   3.575  1.00  0.00           H  
ATOM    541  HA  HIS A  30      -3.903 -10.447   2.554  1.00  0.00           H  
ATOM    542  HB2 HIS A  30      -1.429 -11.236   3.334  1.00  0.00           H  
ATOM    543  HB3 HIS A  30      -2.311 -11.613   4.809  1.00  0.00           H  
ATOM    544  HD1 HIS A  30      -1.194 -13.337   1.979  1.00  0.00           H  
ATOM    545  HD2 HIS A  30      -4.983 -12.941   3.765  1.00  0.00           H  
ATOM    546  HE1 HIS A  30      -2.640 -15.278   1.107  1.00  0.00           H  
ATOM    547  N   TYR A  31      -4.072  -9.203   5.579  1.00  0.00           N  
ATOM    548  CA  TYR A  31      -4.961  -8.849   6.680  1.00  0.00           C  
ATOM    549  C   TYR A  31      -6.154  -8.050   6.135  1.00  0.00           C  
ATOM    550  O   TYR A  31      -7.264  -8.576   6.087  1.00  0.00           O  
ATOM    551  CB  TYR A  31      -4.132  -8.117   7.764  1.00  0.00           C  
ATOM    552  CG  TYR A  31      -4.552  -8.269   9.213  1.00  0.00           C  
ATOM    553  CD1 TYR A  31      -4.775  -9.544   9.775  1.00  0.00           C  
ATOM    554  CD2 TYR A  31      -4.678  -7.120  10.017  1.00  0.00           C  
ATOM    555  CE1 TYR A  31      -5.224  -9.661  11.107  1.00  0.00           C  
ATOM    556  CE2 TYR A  31      -5.100  -7.233  11.353  1.00  0.00           C  
ATOM    557  CZ  TYR A  31      -5.409  -8.498  11.891  1.00  0.00           C  
ATOM    558  OH  TYR A  31      -5.964  -8.565  13.132  1.00  0.00           O  
ATOM    559  H   TYR A  31      -3.209  -8.684   5.503  1.00  0.00           H  
ATOM    560  HA  TYR A  31      -5.375  -9.772   7.087  1.00  0.00           H  
ATOM    561  HB2 TYR A  31      -3.105  -8.468   7.708  1.00  0.00           H  
ATOM    562  HB3 TYR A  31      -4.116  -7.053   7.542  1.00  0.00           H  
ATOM    563  HD1 TYR A  31      -4.635 -10.431   9.172  1.00  0.00           H  
ATOM    564  HD2 TYR A  31      -4.482  -6.141   9.603  1.00  0.00           H  
ATOM    565  HE1 TYR A  31      -5.442 -10.636  11.519  1.00  0.00           H  
ATOM    566  HE2 TYR A  31      -5.242  -6.354  11.959  1.00  0.00           H  
ATOM    567  HH  TYR A  31      -6.692  -9.193  13.142  1.00  0.00           H  
ATOM    568  N   LEU A  32      -5.939  -6.822   5.641  1.00  0.00           N  
ATOM    569  CA  LEU A  32      -6.967  -5.933   5.071  1.00  0.00           C  
ATOM    570  C   LEU A  32      -7.808  -6.556   3.948  1.00  0.00           C  
ATOM    571  O   LEU A  32      -8.902  -6.059   3.684  1.00  0.00           O  
ATOM    572  CB  LEU A  32      -6.333  -4.598   4.639  1.00  0.00           C  
ATOM    573  CG  LEU A  32      -5.227  -4.701   3.565  1.00  0.00           C  
ATOM    574  CD1 LEU A  32      -5.755  -4.622   2.130  1.00  0.00           C  
ATOM    575  CD2 LEU A  32      -4.159  -3.616   3.785  1.00  0.00           C  
ATOM    576  H   LEU A  32      -4.972  -6.498   5.650  1.00  0.00           H  
ATOM    577  HA  LEU A  32      -7.668  -5.697   5.871  1.00  0.00           H  
ATOM    578  HB2 LEU A  32      -7.117  -3.933   4.272  1.00  0.00           H  
ATOM    579  HB3 LEU A  32      -5.918  -4.140   5.537  1.00  0.00           H  
ATOM    580  HG  LEU A  32      -4.747  -5.665   3.657  1.00  0.00           H  
ATOM    581 HD11 LEU A  32      -6.266  -3.675   1.964  1.00  0.00           H  
ATOM    582 HD12 LEU A  32      -4.919  -4.710   1.435  1.00  0.00           H  
ATOM    583 HD13 LEU A  32      -6.432  -5.448   1.929  1.00  0.00           H  
ATOM    584 HD21 LEU A  32      -3.726  -3.294   2.839  1.00  0.00           H  
ATOM    585 HD22 LEU A  32      -4.582  -2.750   4.291  1.00  0.00           H  
ATOM    586 HD23 LEU A  32      -3.358  -4.018   4.404  1.00  0.00           H  
ATOM    587  N   ASN A  33      -7.339  -7.665   3.356  1.00  0.00           N  
ATOM    588  CA  ASN A  33      -8.104  -8.560   2.490  1.00  0.00           C  
ATOM    589  C   ASN A  33      -9.457  -8.947   3.115  1.00  0.00           C  
ATOM    590  O   ASN A  33     -10.470  -8.937   2.418  1.00  0.00           O  
ATOM    591  CB  ASN A  33      -7.243  -9.803   2.186  1.00  0.00           C  
ATOM    592  CG  ASN A  33      -7.406 -10.296   0.759  1.00  0.00           C  
ATOM    593  OD1 ASN A  33      -8.210 -11.162   0.449  1.00  0.00           O  
ATOM    594  ND2 ASN A  33      -6.615  -9.754  -0.146  1.00  0.00           N  
ATOM    595  H   ASN A  33      -6.409  -7.958   3.623  1.00  0.00           H  
ATOM    596  HA  ASN A  33      -8.309  -8.029   1.559  1.00  0.00           H  
ATOM    597  HB2 ASN A  33      -6.190  -9.576   2.333  1.00  0.00           H  
ATOM    598  HB3 ASN A  33      -7.495 -10.614   2.868  1.00  0.00           H  
ATOM    599 HD21 ASN A  33      -5.906  -9.089   0.120  1.00  0.00           H  
ATOM    600 HD22 ASN A  33      -6.689 -10.091  -1.090  1.00  0.00           H  
ATOM    601  N   LEU A  34      -9.476  -9.234   4.429  1.00  0.00           N  
ATOM    602  CA  LEU A  34     -10.690  -9.576   5.181  1.00  0.00           C  
ATOM    603  C   LEU A  34     -10.750  -8.989   6.606  1.00  0.00           C  
ATOM    604  O   LEU A  34     -11.613  -9.367   7.396  1.00  0.00           O  
ATOM    605  CB  LEU A  34     -10.930 -11.096   5.148  1.00  0.00           C  
ATOM    606  CG  LEU A  34      -9.876 -11.959   5.878  1.00  0.00           C  
ATOM    607  CD1 LEU A  34     -10.497 -13.286   6.332  1.00  0.00           C  
ATOM    608  CD2 LEU A  34      -8.655 -12.259   4.997  1.00  0.00           C  
ATOM    609  H   LEU A  34      -8.582  -9.221   4.927  1.00  0.00           H  
ATOM    610  HA  LEU A  34     -11.535  -9.120   4.663  1.00  0.00           H  
ATOM    611  HB2 LEU A  34     -11.905 -11.269   5.603  1.00  0.00           H  
ATOM    612  HB3 LEU A  34     -11.016 -11.420   4.109  1.00  0.00           H  
ATOM    613  HG  LEU A  34      -9.539 -11.438   6.774  1.00  0.00           H  
ATOM    614 HD11 LEU A  34      -9.841 -13.759   7.061  1.00  0.00           H  
ATOM    615 HD12 LEU A  34     -11.461 -13.109   6.807  1.00  0.00           H  
ATOM    616 HD13 LEU A  34     -10.631 -13.953   5.480  1.00  0.00           H  
ATOM    617 HD21 LEU A  34      -7.920 -11.462   5.107  1.00  0.00           H  
ATOM    618 HD22 LEU A  34      -8.189 -13.199   5.293  1.00  0.00           H  
ATOM    619 HD23 LEU A  34      -8.948 -12.336   3.949  1.00  0.00           H  
ATOM    620  N   VAL A  35      -9.864  -8.043   6.929  1.00  0.00           N  
ATOM    621  CA  VAL A  35      -9.843  -7.326   8.212  1.00  0.00           C  
ATOM    622  C   VAL A  35     -10.643  -6.043   8.168  1.00  0.00           C  
ATOM    623  O   VAL A  35     -11.221  -5.664   9.175  1.00  0.00           O  
ATOM    624  CB  VAL A  35      -8.395  -7.117   8.682  1.00  0.00           C  
ATOM    625  CG1 VAL A  35      -8.155  -5.993   9.700  1.00  0.00           C  
ATOM    626  CG2 VAL A  35      -7.881  -8.460   9.228  1.00  0.00           C  
ATOM    627  H   VAL A  35      -9.110  -7.875   6.273  1.00  0.00           H  
ATOM    628  HA  VAL A  35     -10.348  -7.925   8.955  1.00  0.00           H  
ATOM    629  HB  VAL A  35      -7.809  -6.835   7.816  1.00  0.00           H  
ATOM    630 HG11 VAL A  35      -7.091  -5.925   9.913  1.00  0.00           H  
ATOM    631 HG12 VAL A  35      -8.461  -5.032   9.286  1.00  0.00           H  
ATOM    632 HG13 VAL A  35      -8.700  -6.191  10.621  1.00  0.00           H  
ATOM    633 HG21 VAL A  35      -7.085  -8.832   8.594  1.00  0.00           H  
ATOM    634 HG22 VAL A  35      -7.504  -8.340  10.238  1.00  0.00           H  
ATOM    635 HG23 VAL A  35      -8.657  -9.224   9.244  1.00  0.00           H  
ATOM    636  N   THR A  36     -10.758  -5.410   7.005  1.00  0.00           N  
ATOM    637  CA  THR A  36     -11.553  -4.191   6.866  1.00  0.00           C  
ATOM    638  C   THR A  36     -13.038  -4.481   6.697  1.00  0.00           C  
ATOM    639  O   THR A  36     -13.867  -3.862   7.359  1.00  0.00           O  
ATOM    640  CB  THR A  36     -11.034  -3.302   5.736  1.00  0.00           C  
ATOM    641  OG1 THR A  36     -10.846  -4.046   4.548  1.00  0.00           O  
ATOM    642  CG2 THR A  36      -9.723  -2.624   6.150  1.00  0.00           C  
ATOM    643  H   THR A  36     -10.314  -5.821   6.201  1.00  0.00           H  
ATOM    644  HA  THR A  36     -11.472  -3.640   7.796  1.00  0.00           H  
ATOM    645  HB  THR A  36     -11.780  -2.535   5.552  1.00  0.00           H  
ATOM    646  HG1 THR A  36      -9.903  -4.044   4.343  1.00  0.00           H  
ATOM    647 HG21 THR A  36      -9.796  -2.272   7.182  1.00  0.00           H  
ATOM    648 HG22 THR A  36      -8.888  -3.319   6.079  1.00  0.00           H  
ATOM    649 HG23 THR A  36      -9.542  -1.759   5.513  1.00  0.00           H  
ATOM    650  N   ARG A  37     -13.382  -5.507   5.914  1.00  0.00           N  
ATOM    651  CA  ARG A  37     -14.766  -5.981   5.716  1.00  0.00           C  
ATOM    652  C   ARG A  37     -15.472  -6.444   7.000  1.00  0.00           C  
ATOM    653  O   ARG A  37     -16.681  -6.646   6.988  1.00  0.00           O  
ATOM    654  CB  ARG A  37     -14.823  -7.096   4.657  1.00  0.00           C  
ATOM    655  CG  ARG A  37     -14.651  -6.601   3.215  1.00  0.00           C  
ATOM    656  CD  ARG A  37     -13.189  -6.342   2.836  1.00  0.00           C  
ATOM    657  NE  ARG A  37     -13.012  -6.442   1.381  1.00  0.00           N  
ATOM    658  CZ  ARG A  37     -12.042  -5.905   0.653  1.00  0.00           C  
ATOM    659  NH1 ARG A  37     -11.081  -5.187   1.189  1.00  0.00           N  
ATOM    660  NH2 ARG A  37     -12.034  -6.086  -0.647  1.00  0.00           N  
ATOM    661  H   ARG A  37     -12.598  -5.944   5.455  1.00  0.00           H  
ATOM    662  HA  ARG A  37     -15.363  -5.141   5.368  1.00  0.00           H  
ATOM    663  HB2 ARG A  37     -14.083  -7.867   4.881  1.00  0.00           H  
ATOM    664  HB3 ARG A  37     -15.806  -7.567   4.708  1.00  0.00           H  
ATOM    665  HG2 ARG A  37     -15.054  -7.372   2.556  1.00  0.00           H  
ATOM    666  HG3 ARG A  37     -15.236  -5.693   3.060  1.00  0.00           H  
ATOM    667  HD2 ARG A  37     -12.904  -5.349   3.188  1.00  0.00           H  
ATOM    668  HD3 ARG A  37     -12.549  -7.088   3.312  1.00  0.00           H  
ATOM    669  HE  ARG A  37     -13.690  -7.005   0.895  1.00  0.00           H  
ATOM    670 HH11 ARG A  37     -11.049  -5.105   2.195  1.00  0.00           H  
ATOM    671 HH12 ARG A  37     -10.362  -4.777   0.625  1.00  0.00           H  
ATOM    672 HH21 ARG A  37     -12.750  -6.646  -1.075  1.00  0.00           H  
ATOM    673 HH22 ARG A  37     -11.340  -5.632  -1.211  1.00  0.00           H  
ATOM    674  N   GLN A  38     -14.724  -6.582   8.095  1.00  0.00           N  
ATOM    675  CA  GLN A  38     -15.194  -6.962   9.428  1.00  0.00           C  
ATOM    676  C   GLN A  38     -14.618  -6.079  10.554  1.00  0.00           C  
ATOM    677  O   GLN A  38     -14.835  -6.373  11.730  1.00  0.00           O  
ATOM    678  CB  GLN A  38     -14.911  -8.469   9.617  1.00  0.00           C  
ATOM    679  CG  GLN A  38     -16.122  -9.331   9.220  1.00  0.00           C  
ATOM    680  CD  GLN A  38     -17.014  -9.655  10.418  1.00  0.00           C  
ATOM    681  OE1 GLN A  38     -17.523  -8.787  11.110  1.00  0.00           O  
ATOM    682  NE2 GLN A  38     -17.230 -10.928  10.693  1.00  0.00           N  
ATOM    683  H   GLN A  38     -13.741  -6.420   7.952  1.00  0.00           H  
ATOM    684  HA  GLN A  38     -16.268  -6.798   9.476  1.00  0.00           H  
ATOM    685  HB2 GLN A  38     -14.057  -8.757   9.000  1.00  0.00           H  
ATOM    686  HB3 GLN A  38     -14.645  -8.689  10.650  1.00  0.00           H  
ATOM    687  HG2 GLN A  38     -16.721  -8.829   8.459  1.00  0.00           H  
ATOM    688  HG3 GLN A  38     -15.757 -10.262   8.784  1.00  0.00           H  
ATOM    689 HE21 GLN A  38     -16.831 -11.647  10.120  1.00  0.00           H  
ATOM    690 HE22 GLN A  38     -17.754 -11.116  11.533  1.00  0.00           H  
ATOM    691  N   ARG A  39     -13.907  -4.989  10.212  1.00  0.00           N  
ATOM    692  CA  ARG A  39     -13.262  -4.065  11.163  1.00  0.00           C  
ATOM    693  C   ARG A  39     -12.792  -2.770  10.469  1.00  0.00           C  
ATOM    694  O   ARG A  39     -11.601  -2.541  10.264  1.00  0.00           O  
ATOM    695  CB  ARG A  39     -12.107  -4.788  11.911  1.00  0.00           C  
ATOM    696  CG  ARG A  39     -12.039  -4.443  13.403  1.00  0.00           C  
ATOM    697  CD  ARG A  39     -13.221  -5.067  14.159  1.00  0.00           C  
ATOM    698  NE  ARG A  39     -12.982  -5.135  15.612  1.00  0.00           N  
ATOM    699  CZ  ARG A  39     -13.626  -5.924  16.470  1.00  0.00           C  
ATOM    700  NH1 ARG A  39     -14.541  -6.778  16.081  1.00  0.00           N  
ATOM    701  NH2 ARG A  39     -13.364  -5.887  17.755  1.00  0.00           N  
ATOM    702  H   ARG A  39     -13.847  -4.783   9.220  1.00  0.00           H  
ATOM    703  HA  ARG A  39     -14.020  -3.775  11.889  1.00  0.00           H  
ATOM    704  HB2 ARG A  39     -12.213  -5.871  11.821  1.00  0.00           H  
ATOM    705  HB3 ARG A  39     -11.141  -4.555  11.466  1.00  0.00           H  
ATOM    706  HG2 ARG A  39     -11.108  -4.852  13.799  1.00  0.00           H  
ATOM    707  HG3 ARG A  39     -12.031  -3.359  13.536  1.00  0.00           H  
ATOM    708  HD2 ARG A  39     -14.123  -4.484  13.965  1.00  0.00           H  
ATOM    709  HD3 ARG A  39     -13.375  -6.077  13.776  1.00  0.00           H  
ATOM    710  HE  ARG A  39     -12.322  -4.478  15.990  1.00  0.00           H  
ATOM    711 HH11 ARG A  39     -14.809  -6.777  15.110  1.00  0.00           H  
ATOM    712 HH12 ARG A  39     -15.084  -7.239  16.795  1.00  0.00           H  
ATOM    713 HH21 ARG A  39     -12.690  -5.245  18.127  1.00  0.00           H  
ATOM    714 HH22 ARG A  39     -13.956  -6.418  18.390  1.00  0.00           H  
ATOM    715  N   TYR A  40     -13.741  -1.914  10.077  1.00  0.00           N  
ATOM    716  CA  TYR A  40     -13.448  -0.645   9.398  1.00  0.00           C  
ATOM    717  C   TYR A  40     -14.614   0.353   9.525  1.00  0.00           C  
ATOM    718  O   TYR A  40     -15.584   0.114  10.229  1.00  0.00           O  
ATOM    719  CB  TYR A  40     -13.104  -0.948   7.930  1.00  0.00           C  
ATOM    720  CG  TYR A  40     -12.555   0.188   7.093  1.00  0.00           C  
ATOM    721  CD1 TYR A  40     -11.609   1.084   7.629  1.00  0.00           C  
ATOM    722  CD2 TYR A  40     -13.002   0.339   5.767  1.00  0.00           C  
ATOM    723  CE1 TYR A  40     -11.131   2.148   6.845  1.00  0.00           C  
ATOM    724  CE2 TYR A  40     -12.514   1.393   4.973  1.00  0.00           C  
ATOM    725  CZ  TYR A  40     -11.575   2.300   5.514  1.00  0.00           C  
ATOM    726  OH  TYR A  40     -11.078   3.308   4.753  1.00  0.00           O  
ATOM    727  H   TYR A  40     -14.711  -2.116  10.269  1.00  0.00           H  
ATOM    728  HA  TYR A  40     -12.583  -0.200   9.887  1.00  0.00           H  
ATOM    729  HB2 TYR A  40     -12.344  -1.721   7.910  1.00  0.00           H  
ATOM    730  HB3 TYR A  40     -14.001  -1.339   7.449  1.00  0.00           H  
ATOM    731  HD1 TYR A  40     -11.237   0.965   8.636  1.00  0.00           H  
ATOM    732  HD2 TYR A  40     -13.722  -0.355   5.358  1.00  0.00           H  
ATOM    733  HE1 TYR A  40     -10.417   2.854   7.243  1.00  0.00           H  
ATOM    734  HE2 TYR A  40     -12.863   1.511   3.959  1.00  0.00           H  
ATOM    735  HH  TYR A  40     -11.426   3.288   3.861  1.00  0.00           H  
HETATM  736  N   NH2 A  41     -14.548   1.500   8.867  1.00  0.00           N  
HETATM  737  HN1 NH2 A  41     -13.789   1.683   8.223  1.00  0.00           H  
HETATM  738  HN2 NH2 A  41     -15.363   2.090   8.916  1.00  0.00           H  
TER     739      NH2 A  41                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A   1       4.999  17.667 -15.204  1.00  0.00           N  
ATOM      2  CA  TYR A   1       4.888  17.597 -13.730  1.00  0.00           C  
ATOM      3  C   TYR A   1       4.345  16.223 -13.343  1.00  0.00           C  
ATOM      4  O   TYR A   1       4.163  15.393 -14.230  1.00  0.00           O  
ATOM      5  CB  TYR A   1       4.015  18.739 -13.180  1.00  0.00           C  
ATOM      6  CG  TYR A   1       2.581  18.735 -13.684  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       2.276  19.293 -14.944  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       1.552  18.173 -12.902  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       0.955  19.266 -15.426  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       0.226  18.151 -13.378  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -0.074  18.698 -14.646  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -1.349  18.704 -15.118  1.00  0.00           O  
ATOM     13  HA  TYR A   1       5.887  17.696 -13.305  1.00  0.00           H  
ATOM     14  HB2 TYR A   1       4.008  18.688 -12.090  1.00  0.00           H  
ATOM     15  HB3 TYR A   1       4.478  19.690 -13.444  1.00  0.00           H  
ATOM     16  HD1 TYR A   1       3.037  19.764 -15.548  1.00  0.00           H  
ATOM     17  HD2 TYR A   1       1.764  17.764 -11.923  1.00  0.00           H  
ATOM     18  HE1 TYR A   1       0.704  19.689 -16.387  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      -0.560  17.726 -12.773  1.00  0.00           H  
ATOM     20  HH  TYR A   1      -1.999  18.443 -14.463  1.00  0.00           H  
ATOM     21  N   LEU A   2       4.093  15.979 -12.049  1.00  0.00           N  
ATOM     22  CA  LEU A   2       3.502  14.749 -11.504  1.00  0.00           C  
ATOM     23  C   LEU A   2       4.473  13.562 -11.573  1.00  0.00           C  
ATOM     24  O   LEU A   2       4.908  13.085 -10.532  1.00  0.00           O  
ATOM     25  CB  LEU A   2       2.142  14.447 -12.173  1.00  0.00           C  
ATOM     26  CG  LEU A   2       1.090  13.923 -11.181  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       0.378  15.094 -10.495  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       0.061  13.069 -11.923  1.00  0.00           C  
ATOM     29  H   LEU A   2       4.301  16.700 -11.375  1.00  0.00           H  
ATOM     30  HA  LEU A   2       3.323  14.935 -10.443  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.746  15.343 -12.651  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       2.291  13.710 -12.963  1.00  0.00           H  
ATOM     33  HG  LEU A   2       1.574  13.305 -10.423  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.106  15.810 -10.113  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -0.279  15.599 -11.205  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -0.217  14.722  -9.661  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -0.306  13.600 -12.802  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       0.530  12.136 -12.240  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -0.775  12.833 -11.266  1.00  0.00           H  
ATOM     40  N   GLU A   3       4.881  13.147 -12.781  1.00  0.00           N  
ATOM     41  CA  GLU A   3       5.860  12.091 -13.051  1.00  0.00           C  
ATOM     42  C   GLU A   3       7.136  12.250 -12.205  1.00  0.00           C  
ATOM     43  O   GLU A   3       7.694  11.270 -11.699  1.00  0.00           O  
ATOM     44  CB  GLU A   3       6.149  12.071 -14.569  1.00  0.00           C  
ATOM     45  CG  GLU A   3       7.158  13.115 -15.099  1.00  0.00           C  
ATOM     46  CD  GLU A   3       8.636  12.805 -14.767  1.00  0.00           C  
ATOM     47  OE1 GLU A   3       8.991  11.613 -14.580  1.00  0.00           O  
ATOM     48  OE2 GLU A   3       9.399  13.789 -14.643  1.00  0.00           O  
ATOM     49  H   GLU A   3       4.499  13.629 -13.591  1.00  0.00           H  
ATOM     50  HA  GLU A   3       5.406  11.136 -12.786  1.00  0.00           H  
ATOM     51  HB2 GLU A   3       6.492  11.079 -14.838  1.00  0.00           H  
ATOM     52  HB3 GLU A   3       5.205  12.219 -15.099  1.00  0.00           H  
ATOM     53  HG2 GLU A   3       7.054  13.180 -16.184  1.00  0.00           H  
ATOM     54  HG3 GLU A   3       6.881  14.095 -14.696  1.00  0.00           H  
ATOM     55  N   ARG A   4       7.567  13.512 -12.046  1.00  0.00           N  
ATOM     56  CA  ARG A   4       8.766  13.909 -11.318  1.00  0.00           C  
ATOM     57  C   ARG A   4       8.563  13.763  -9.818  1.00  0.00           C  
ATOM     58  O   ARG A   4       9.366  13.121  -9.144  1.00  0.00           O  
ATOM     59  CB  ARG A   4       9.140  15.357 -11.670  1.00  0.00           C  
ATOM     60  CG  ARG A   4      10.587  15.654 -11.260  1.00  0.00           C  
ATOM     61  CD  ARG A   4      11.580  15.047 -12.263  1.00  0.00           C  
ATOM     62  NE  ARG A   4      12.963  15.433 -11.934  1.00  0.00           N  
ATOM     63  CZ  ARG A   4      13.548  16.594 -12.199  1.00  0.00           C  
ATOM     64  NH1 ARG A   4      12.917  17.553 -12.837  1.00  0.00           N  
ATOM     65  NH2 ARG A   4      14.782  16.811 -11.811  1.00  0.00           N  
ATOM     66  H   ARG A   4       7.053  14.208 -12.565  1.00  0.00           H  
ATOM     67  HA  ARG A   4       9.566  13.233 -11.623  1.00  0.00           H  
ATOM     68  HB2 ARG A   4       9.026  15.537 -12.740  1.00  0.00           H  
ATOM     69  HB3 ARG A   4       8.474  16.048 -11.149  1.00  0.00           H  
ATOM     70  HG2 ARG A   4      10.722  16.734 -11.224  1.00  0.00           H  
ATOM     71  HG3 ARG A   4      10.788  15.258 -10.263  1.00  0.00           H  
ATOM     72  HD2 ARG A   4      11.499  13.959 -12.245  1.00  0.00           H  
ATOM     73  HD3 ARG A   4      11.326  15.373 -13.274  1.00  0.00           H  
ATOM     74  HE  ARG A   4      13.520  14.735 -11.468  1.00  0.00           H  
ATOM     75 HH11 ARG A   4      11.989  17.344 -13.158  1.00  0.00           H  
ATOM     76 HH12 ARG A   4      13.354  18.427 -13.061  1.00  0.00           H  
ATOM     77 HH21 ARG A   4      15.286  16.096 -11.315  1.00  0.00           H  
ATOM     78 HH22 ARG A   4      15.229  17.689 -12.003  1.00  0.00           H  
ATOM     79  N   GLU A   5       7.479  14.357  -9.313  1.00  0.00           N  
ATOM     80  CA  GLU A   5       7.054  14.240  -7.922  1.00  0.00           C  
ATOM     81  C   GLU A   5       6.925  12.774  -7.526  1.00  0.00           C  
ATOM     82  O   GLU A   5       7.516  12.382  -6.532  1.00  0.00           O  
ATOM     83  CB  GLU A   5       5.738  15.005  -7.692  1.00  0.00           C  
ATOM     84  CG  GLU A   5       5.975  16.348  -6.992  1.00  0.00           C  
ATOM     85  CD  GLU A   5       6.257  16.149  -5.498  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       7.425  15.833  -5.180  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       5.295  16.292  -4.709  1.00  0.00           O  
ATOM     88  H   GLU A   5       6.862  14.817  -9.962  1.00  0.00           H  
ATOM     89  HA  GLU A   5       7.834  14.664  -7.288  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       5.241  15.183  -8.648  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       5.063  14.407  -7.076  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       6.812  16.866  -7.470  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       5.086  16.969  -7.119  1.00  0.00           H  
ATOM     94  N   LEU A   6       6.274  11.937  -8.345  1.00  0.00           N  
ATOM     95  CA  LEU A   6       6.198  10.490  -8.129  1.00  0.00           C  
ATOM     96  C   LEU A   6       7.580   9.836  -7.954  1.00  0.00           C  
ATOM     97  O   LEU A   6       7.732   8.943  -7.122  1.00  0.00           O  
ATOM     98  CB  LEU A   6       5.423   9.834  -9.285  1.00  0.00           C  
ATOM     99  CG  LEU A   6       3.911  10.138  -9.328  1.00  0.00           C  
ATOM    100  CD1 LEU A   6       3.290   9.460 -10.559  1.00  0.00           C  
ATOM    101  CD2 LEU A   6       3.202   9.688  -8.047  1.00  0.00           C  
ATOM    102  H   LEU A   6       5.817  12.335  -9.165  1.00  0.00           H  
ATOM    103  HA  LEU A   6       5.667  10.313  -7.196  1.00  0.00           H  
ATOM    104  HB2 LEU A   6       5.870  10.144 -10.229  1.00  0.00           H  
ATOM    105  HB3 LEU A   6       5.548   8.753  -9.202  1.00  0.00           H  
ATOM    106  HG  LEU A   6       3.748  11.208  -9.421  1.00  0.00           H  
ATOM    107 HD11 LEU A   6       3.880   8.597 -10.868  1.00  0.00           H  
ATOM    108 HD12 LEU A   6       2.275   9.124 -10.346  1.00  0.00           H  
ATOM    109 HD13 LEU A   6       3.253  10.173 -11.381  1.00  0.00           H  
ATOM    110 HD21 LEU A   6       2.124   9.801  -8.161  1.00  0.00           H  
ATOM    111 HD22 LEU A   6       3.438   8.647  -7.828  1.00  0.00           H  
ATOM    112 HD23 LEU A   6       3.510  10.319  -7.214  1.00  0.00           H  
ATOM    113  N   LYS A   7       8.599  10.310  -8.682  1.00  0.00           N  
ATOM    114  CA  LYS A   7       9.992   9.872  -8.532  1.00  0.00           C  
ATOM    115  C   LYS A   7      10.602  10.338  -7.204  1.00  0.00           C  
ATOM    116  O   LYS A   7      11.253   9.554  -6.513  1.00  0.00           O  
ATOM    117  CB  LYS A   7      10.801  10.371  -9.745  1.00  0.00           C  
ATOM    118  CG  LYS A   7      11.846   9.350 -10.226  1.00  0.00           C  
ATOM    119  CD  LYS A   7      11.789   9.132 -11.748  1.00  0.00           C  
ATOM    120  CE  LYS A   7      10.568   8.292 -12.166  1.00  0.00           C  
ATOM    121  NZ  LYS A   7       9.461   9.092 -12.768  1.00  0.00           N  
ATOM    122  H   LYS A   7       8.400  11.079  -9.313  1.00  0.00           H  
ATOM    123  HA  LYS A   7       9.989   8.782  -8.509  1.00  0.00           H  
ATOM    124  HB2 LYS A   7      10.117  10.595 -10.562  1.00  0.00           H  
ATOM    125  HB3 LYS A   7      11.308  11.306  -9.499  1.00  0.00           H  
ATOM    126  HG2 LYS A   7      12.837   9.715  -9.951  1.00  0.00           H  
ATOM    127  HG3 LYS A   7      11.706   8.388  -9.730  1.00  0.00           H  
ATOM    128  HD2 LYS A   7      11.801  10.091 -12.271  1.00  0.00           H  
ATOM    129  HD3 LYS A   7      12.688   8.586 -12.034  1.00  0.00           H  
ATOM    130  HE2 LYS A   7      10.907   7.541 -12.885  1.00  0.00           H  
ATOM    131  HE3 LYS A   7      10.211   7.746 -11.287  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7       8.593   8.950 -12.268  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7       9.632  10.094 -12.754  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7       9.312   8.846 -13.739  1.00  0.00           H  
ATOM    135  N   LYS A   8      10.354  11.599  -6.817  1.00  0.00           N  
ATOM    136  CA  LYS A   8      10.706  12.143  -5.493  1.00  0.00           C  
ATOM    137  C   LYS A   8       9.897  11.510  -4.342  1.00  0.00           C  
ATOM    138  O   LYS A   8      10.343  11.531  -3.197  1.00  0.00           O  
ATOM    139  CB  LYS A   8      10.633  13.685  -5.543  1.00  0.00           C  
ATOM    140  CG  LYS A   8      10.968  14.345  -4.193  1.00  0.00           C  
ATOM    141  CD  LYS A   8      11.319  15.838  -4.292  1.00  0.00           C  
ATOM    142  CE  LYS A   8      12.836  16.041  -4.379  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      13.203  17.462  -4.173  1.00  0.00           N  
ATOM    144  H   LYS A   8       9.797  12.169  -7.452  1.00  0.00           H  
ATOM    145  HA  LYS A   8      11.734  11.864  -5.289  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      11.342  14.035  -6.295  1.00  0.00           H  
ATOM    147  HB3 LYS A   8       9.633  14.002  -5.845  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      10.097  14.246  -3.545  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      11.799  13.815  -3.723  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      10.828  16.285  -5.159  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      10.946  16.332  -3.395  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      13.317  15.422  -3.614  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      13.185  15.694  -5.354  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      12.483  18.073  -4.547  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      13.301  17.646  -3.182  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      14.075  17.671  -4.641  1.00  0.00           H  
ATOM    157  N   LEU A   9       8.773  10.864  -4.651  1.00  0.00           N  
ATOM    158  CA  LEU A   9       7.905  10.159  -3.715  1.00  0.00           C  
ATOM    159  C   LEU A   9       8.401   8.734  -3.486  1.00  0.00           C  
ATOM    160  O   LEU A   9       8.627   8.343  -2.341  1.00  0.00           O  
ATOM    161  CB  LEU A   9       6.452  10.182  -4.239  1.00  0.00           C  
ATOM    162  CG  LEU A   9       5.393  10.470  -3.162  1.00  0.00           C  
ATOM    163  CD1 LEU A   9       5.331   9.384  -2.080  1.00  0.00           C  
ATOM    164  CD2 LEU A   9       5.591  11.869  -2.554  1.00  0.00           C  
ATOM    165  H   LEU A   9       8.452  10.984  -5.604  1.00  0.00           H  
ATOM    166  HA  LEU A   9       7.956  10.679  -2.758  1.00  0.00           H  
ATOM    167  HB2 LEU A   9       6.340  10.964  -4.982  1.00  0.00           H  
ATOM    168  HB3 LEU A   9       6.229   9.246  -4.747  1.00  0.00           H  
ATOM    169  HG  LEU A   9       4.423  10.472  -3.661  1.00  0.00           H  
ATOM    170 HD11 LEU A   9       4.904   8.475  -2.500  1.00  0.00           H  
ATOM    171 HD12 LEU A   9       6.323   9.165  -1.689  1.00  0.00           H  
ATOM    172 HD13 LEU A   9       4.708   9.718  -1.252  1.00  0.00           H  
ATOM    173 HD21 LEU A   9       6.441  12.382  -3.006  1.00  0.00           H  
ATOM    174 HD22 LEU A   9       4.706  12.474  -2.749  1.00  0.00           H  
ATOM    175 HD23 LEU A   9       5.754  11.810  -1.478  1.00  0.00           H  
ATOM    176  N   GLU A  10       8.632   7.971  -4.567  1.00  0.00           N  
ATOM    177  CA  GLU A  10       9.155   6.607  -4.459  1.00  0.00           C  
ATOM    178  C   GLU A  10      10.474   6.574  -3.685  1.00  0.00           C  
ATOM    179  O   GLU A  10      10.738   5.599  -2.998  1.00  0.00           O  
ATOM    180  CB  GLU A  10       9.327   5.954  -5.841  1.00  0.00           C  
ATOM    181  CG  GLU A  10       9.109   4.424  -5.805  1.00  0.00           C  
ATOM    182  CD  GLU A  10      10.376   3.597  -6.088  1.00  0.00           C  
ATOM    183  OE1 GLU A  10      11.071   3.902  -7.085  1.00  0.00           O  
ATOM    184  OE2 GLU A  10      10.632   2.643  -5.317  1.00  0.00           O  
ATOM    185  H   GLU A  10       8.388   8.333  -5.489  1.00  0.00           H  
ATOM    186  HA  GLU A  10       8.424   6.035  -3.890  1.00  0.00           H  
ATOM    187  HB2 GLU A  10       8.595   6.379  -6.527  1.00  0.00           H  
ATOM    188  HB3 GLU A  10      10.317   6.196  -6.228  1.00  0.00           H  
ATOM    189  HG2 GLU A  10       8.688   4.131  -4.840  1.00  0.00           H  
ATOM    190  HG3 GLU A  10       8.357   4.175  -6.556  1.00  0.00           H  
ATOM    191  N   ARG A  11      11.252   7.667  -3.704  1.00  0.00           N  
ATOM    192  CA  ARG A  11      12.415   7.865  -2.836  1.00  0.00           C  
ATOM    193  C   ARG A  11      12.104   7.700  -1.351  1.00  0.00           C  
ATOM    194  O   ARG A  11      12.828   6.970  -0.680  1.00  0.00           O  
ATOM    195  CB  ARG A  11      13.060   9.239  -3.106  1.00  0.00           C  
ATOM    196  CG  ARG A  11      14.356   9.074  -3.902  1.00  0.00           C  
ATOM    197  CD  ARG A  11      15.450   8.408  -3.048  1.00  0.00           C  
ATOM    198  NE  ARG A  11      16.140   7.339  -3.789  1.00  0.00           N  
ATOM    199  CZ  ARG A  11      17.369   6.891  -3.576  1.00  0.00           C  
ATOM    200  NH1 ARG A  11      18.137   7.386  -2.634  1.00  0.00           N  
ATOM    201  NH2 ARG A  11      17.850   5.917  -4.312  1.00  0.00           N  
ATOM    202  H   ARG A  11      10.951   8.417  -4.317  1.00  0.00           H  
ATOM    203  HA  ARG A  11      13.118   7.066  -3.066  1.00  0.00           H  
ATOM    204  HB2 ARG A  11      12.374   9.874  -3.665  1.00  0.00           H  
ATOM    205  HB3 ARG A  11      13.289   9.746  -2.166  1.00  0.00           H  
ATOM    206  HG2 ARG A  11      14.145   8.480  -4.793  1.00  0.00           H  
ATOM    207  HG3 ARG A  11      14.707  10.056  -4.221  1.00  0.00           H  
ATOM    208  HD2 ARG A  11      16.155   9.180  -2.736  1.00  0.00           H  
ATOM    209  HD3 ARG A  11      15.012   7.973  -2.146  1.00  0.00           H  
ATOM    210  HE  ARG A  11      15.613   6.899  -4.525  1.00  0.00           H  
ATOM    211 HH11 ARG A  11      17.777   8.143  -2.082  1.00  0.00           H  
ATOM    212 HH12 ARG A  11      19.087   7.087  -2.531  1.00  0.00           H  
ATOM    213 HH21 ARG A  11      17.303   5.540  -5.066  1.00  0.00           H  
ATOM    214 HH22 ARG A  11      18.799   5.613  -4.189  1.00  0.00           H  
ATOM    215  N   GLU A  12      11.071   8.376  -0.840  1.00  0.00           N  
ATOM    216  CA  GLU A  12      10.645   8.283   0.562  1.00  0.00           C  
ATOM    217  C   GLU A  12      10.055   6.901   0.877  1.00  0.00           C  
ATOM    218  O   GLU A  12      10.272   6.369   1.961  1.00  0.00           O  
ATOM    219  CB  GLU A  12       9.657   9.420   0.894  1.00  0.00           C  
ATOM    220  CG  GLU A  12       9.929  10.082   2.260  1.00  0.00           C  
ATOM    221  CD  GLU A  12       9.066   9.530   3.401  1.00  0.00           C  
ATOM    222  OE1 GLU A  12       7.906   9.987   3.505  1.00  0.00           O  
ATOM    223  OE2 GLU A  12       9.604   8.696   4.170  1.00  0.00           O  
ATOM    224  H   GLU A  12      10.475   8.881  -1.486  1.00  0.00           H  
ATOM    225  HA  GLU A  12      11.530   8.409   1.181  1.00  0.00           H  
ATOM    226  HB2 GLU A  12       9.759  10.199   0.138  1.00  0.00           H  
ATOM    227  HB3 GLU A  12       8.630   9.055   0.845  1.00  0.00           H  
ATOM    228  HG2 GLU A  12      10.985   9.985   2.519  1.00  0.00           H  
ATOM    229  HG3 GLU A  12       9.736  11.152   2.162  1.00  0.00           H  
ATOM    230  N   LEU A  13       9.393   6.272  -0.100  1.00  0.00           N  
ATOM    231  CA  LEU A  13       8.878   4.909   0.029  1.00  0.00           C  
ATOM    232  C   LEU A  13      10.008   3.865   0.055  1.00  0.00           C  
ATOM    233  O   LEU A  13      10.108   3.103   1.004  1.00  0.00           O  
ATOM    234  CB  LEU A  13       7.860   4.637  -1.090  1.00  0.00           C  
ATOM    235  CG  LEU A  13       6.628   5.569  -1.073  1.00  0.00           C  
ATOM    236  CD1 LEU A  13       5.815   5.376  -2.363  1.00  0.00           C  
ATOM    237  CD2 LEU A  13       5.749   5.326   0.160  1.00  0.00           C  
ATOM    238  H   LEU A  13       9.244   6.785  -0.963  1.00  0.00           H  
ATOM    239  HA  LEU A  13       8.376   4.824   0.995  1.00  0.00           H  
ATOM    240  HB2 LEU A  13       8.366   4.735  -2.048  1.00  0.00           H  
ATOM    241  HB3 LEU A  13       7.517   3.605  -1.000  1.00  0.00           H  
ATOM    242  HG  LEU A  13       6.950   6.610  -1.047  1.00  0.00           H  
ATOM    243 HD11 LEU A  13       6.039   6.195  -3.047  1.00  0.00           H  
ATOM    244 HD12 LEU A  13       6.073   4.436  -2.850  1.00  0.00           H  
ATOM    245 HD13 LEU A  13       4.746   5.381  -2.156  1.00  0.00           H  
ATOM    246 HD21 LEU A  13       6.276   5.652   1.057  1.00  0.00           H  
ATOM    247 HD22 LEU A  13       4.832   5.910   0.086  1.00  0.00           H  
ATOM    248 HD23 LEU A  13       5.502   4.269   0.250  1.00  0.00           H  
ATOM    249  N   LYS A  14      10.917   3.844  -0.925  1.00  0.00           N  
ATOM    250  CA  LYS A  14      12.130   3.004  -0.930  1.00  0.00           C  
ATOM    251  C   LYS A  14      13.097   3.327   0.227  1.00  0.00           C  
ATOM    252  O   LYS A  14      14.043   2.576   0.493  1.00  0.00           O  
ATOM    253  CB  LYS A  14      12.786   3.135  -2.323  1.00  0.00           C  
ATOM    254  CG  LYS A  14      14.252   2.689  -2.429  1.00  0.00           C  
ATOM    255  CD  LYS A  14      15.222   3.838  -2.082  1.00  0.00           C  
ATOM    256  CE  LYS A  14      16.657   3.318  -1.961  1.00  0.00           C  
ATOM    257  NZ  LYS A  14      17.005   2.971  -0.560  1.00  0.00           N  
ATOM    258  H   LYS A  14      10.778   4.489  -1.701  1.00  0.00           H  
ATOM    259  HA  LYS A  14      11.826   1.964  -0.788  1.00  0.00           H  
ATOM    260  HB2 LYS A  14      12.193   2.541  -3.022  1.00  0.00           H  
ATOM    261  HB3 LYS A  14      12.735   4.169  -2.657  1.00  0.00           H  
ATOM    262  HG2 LYS A  14      14.425   1.815  -1.800  1.00  0.00           H  
ATOM    263  HG3 LYS A  14      14.450   2.385  -3.457  1.00  0.00           H  
ATOM    264  HD2 LYS A  14      15.167   4.581  -2.876  1.00  0.00           H  
ATOM    265  HD3 LYS A  14      14.945   4.350  -1.161  1.00  0.00           H  
ATOM    266  HE2 LYS A  14      16.757   2.439  -2.602  1.00  0.00           H  
ATOM    267  HE3 LYS A  14      17.335   4.089  -2.337  1.00  0.00           H  
ATOM    268  HZ1 LYS A  14      17.650   3.648  -0.177  1.00  0.00           H  
ATOM    269  HZ2 LYS A  14      16.164   2.944   0.016  1.00  0.00           H  
ATOM    270  HZ3 LYS A  14      17.440   2.055  -0.520  1.00  0.00           H  
ATOM    271  N   LYS A  15      12.926   4.472   0.898  1.00  0.00           N  
ATOM    272  CA  LYS A  15      13.765   4.898   2.023  1.00  0.00           C  
ATOM    273  C   LYS A  15      13.830   3.839   3.119  1.00  0.00           C  
ATOM    274  O   LYS A  15      14.894   3.656   3.711  1.00  0.00           O  
ATOM    275  CB  LYS A  15      13.232   6.218   2.581  1.00  0.00           C  
ATOM    276  CG  LYS A  15      14.331   7.087   3.190  1.00  0.00           C  
ATOM    277  CD  LYS A  15      13.791   8.488   3.532  1.00  0.00           C  
ATOM    278  CE  LYS A  15      13.863   8.778   5.032  1.00  0.00           C  
ATOM    279  NZ  LYS A  15      12.800   8.053   5.768  1.00  0.00           N  
ATOM    280  H   LYS A  15      12.225   5.115   0.549  1.00  0.00           H  
ATOM    281  HA  LYS A  15      14.777   5.052   1.648  1.00  0.00           H  
ATOM    282  HB2 LYS A  15      12.795   6.783   1.768  1.00  0.00           H  
ATOM    283  HB3 LYS A  15      12.456   6.023   3.324  1.00  0.00           H  
ATOM    284  HG2 LYS A  15      14.738   6.594   4.076  1.00  0.00           H  
ATOM    285  HG3 LYS A  15      15.135   7.194   2.459  1.00  0.00           H  
ATOM    286  HD2 LYS A  15      14.392   9.222   2.997  1.00  0.00           H  
ATOM    287  HD3 LYS A  15      12.758   8.603   3.198  1.00  0.00           H  
ATOM    288  HE2 LYS A  15      14.855   8.480   5.386  1.00  0.00           H  
ATOM    289  HE3 LYS A  15      13.744   9.854   5.195  1.00  0.00           H  
ATOM    290  HZ1 LYS A  15      12.623   7.158   5.335  1.00  0.00           H  
ATOM    291  HZ2 LYS A  15      13.069   7.914   6.732  1.00  0.00           H  
ATOM    292  HZ3 LYS A  15      11.932   8.581   5.733  1.00  0.00           H  
ATOM    293  N   LEU A  16      12.713   3.130   3.342  1.00  0.00           N  
ATOM    294  CA  LEU A  16      12.683   1.904   4.129  1.00  0.00           C  
ATOM    295  C   LEU A  16      12.709   0.680   3.205  1.00  0.00           C  
ATOM    296  O   LEU A  16      12.229   0.722   2.073  1.00  0.00           O  
ATOM    297  CB  LEU A  16      11.508   1.924   5.132  1.00  0.00           C  
ATOM    298  CG  LEU A  16      10.195   1.226   4.715  1.00  0.00           C  
ATOM    299  CD1 LEU A  16       9.279   1.081   5.930  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       9.441   1.988   3.627  1.00  0.00           C  
ATOM    301  H   LEU A  16      11.911   3.325   2.750  1.00  0.00           H  
ATOM    302  HA  LEU A  16      13.594   1.869   4.726  1.00  0.00           H  
ATOM    303  HB2 LEU A  16      11.864   1.428   6.035  1.00  0.00           H  
ATOM    304  HB3 LEU A  16      11.287   2.956   5.407  1.00  0.00           H  
ATOM    305  HG  LEU A  16      10.416   0.220   4.356  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       8.433   0.455   5.662  1.00  0.00           H  
ATOM    307 HD12 LEU A  16       9.814   0.595   6.747  1.00  0.00           H  
ATOM    308 HD13 LEU A  16       8.917   2.056   6.254  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       9.504   1.423   2.696  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       8.393   2.130   3.879  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       9.871   2.977   3.479  1.00  0.00           H  
ATOM    312  N   SER A  17      13.257  -0.423   3.716  1.00  0.00           N  
ATOM    313  CA  SER A  17      13.408  -1.691   3.007  1.00  0.00           C  
ATOM    314  C   SER A  17      12.096  -2.155   2.342  1.00  0.00           C  
ATOM    315  O   SER A  17      11.149  -2.512   3.052  1.00  0.00           O  
ATOM    316  CB  SER A  17      13.937  -2.736   3.986  1.00  0.00           C  
ATOM    317  OG  SER A  17      15.321  -2.520   4.183  1.00  0.00           O  
ATOM    318  H   SER A  17      13.616  -0.386   4.658  1.00  0.00           H  
ATOM    319  HA  SER A  17      14.170  -1.549   2.246  1.00  0.00           H  
ATOM    320  HB2 SER A  17      13.429  -2.621   4.943  1.00  0.00           H  
ATOM    321  HB3 SER A  17      13.753  -3.741   3.597  1.00  0.00           H  
ATOM    322  HG  SER A  17      15.752  -2.427   3.328  1.00  0.00           H  
ATOM    323  N   PRO A  18      12.029  -2.207   0.992  1.00  0.00           N  
ATOM    324  CA  PRO A  18      10.802  -2.546   0.269  1.00  0.00           C  
ATOM    325  C   PRO A  18      10.376  -4.010   0.476  1.00  0.00           C  
ATOM    326  O   PRO A  18       9.220  -4.359   0.239  1.00  0.00           O  
ATOM    327  CB  PRO A  18      11.079  -2.209  -1.203  1.00  0.00           C  
ATOM    328  CG  PRO A  18      12.602  -2.195  -1.346  1.00  0.00           C  
ATOM    329  CD  PRO A  18      13.142  -2.012   0.071  1.00  0.00           C  
ATOM    330  HA  PRO A  18       9.989  -1.910   0.621  1.00  0.00           H  
ATOM    331  HB2 PRO A  18      10.630  -2.934  -1.883  1.00  0.00           H  
ATOM    332  HB3 PRO A  18      10.694  -1.212  -1.422  1.00  0.00           H  
ATOM    333  HG2 PRO A  18      12.948  -3.146  -1.752  1.00  0.00           H  
ATOM    334  HG3 PRO A  18      12.925  -1.374  -1.989  1.00  0.00           H  
ATOM    335  HD2 PRO A  18      13.915  -2.759   0.260  1.00  0.00           H  
ATOM    336  HD3 PRO A  18      13.558  -1.009   0.184  1.00  0.00           H  
ATOM    337  N   GLU A  19      11.288  -4.857   0.972  1.00  0.00           N  
ATOM    338  CA  GLU A  19      11.017  -6.236   1.382  1.00  0.00           C  
ATOM    339  C   GLU A  19      10.536  -6.332   2.845  1.00  0.00           C  
ATOM    340  O   GLU A  19       9.809  -7.267   3.191  1.00  0.00           O  
ATOM    341  CB  GLU A  19      12.282  -7.085   1.116  1.00  0.00           C  
ATOM    342  CG  GLU A  19      12.015  -8.594   1.288  1.00  0.00           C  
ATOM    343  CD  GLU A  19      13.155  -9.520   0.818  1.00  0.00           C  
ATOM    344  OE1 GLU A  19      14.330  -9.181   1.084  1.00  0.00           O  
ATOM    345  OE2 GLU A  19      12.832 -10.591   0.239  1.00  0.00           O  
ATOM    346  H   GLU A  19      12.210  -4.486   1.141  1.00  0.00           H  
ATOM    347  HA  GLU A  19      10.212  -6.627   0.759  1.00  0.00           H  
ATOM    348  HB2 GLU A  19      12.606  -6.904   0.090  1.00  0.00           H  
ATOM    349  HB3 GLU A  19      13.081  -6.764   1.788  1.00  0.00           H  
ATOM    350  HG2 GLU A  19      11.828  -8.795   2.343  1.00  0.00           H  
ATOM    351  HG3 GLU A  19      11.111  -8.839   0.729  1.00  0.00           H  
ATOM    352  N   GLU A  20      10.859  -5.350   3.700  1.00  0.00           N  
ATOM    353  CA  GLU A  20      10.455  -5.357   5.111  1.00  0.00           C  
ATOM    354  C   GLU A  20       8.974  -4.997   5.250  1.00  0.00           C  
ATOM    355  O   GLU A  20       8.254  -5.608   6.042  1.00  0.00           O  
ATOM    356  CB  GLU A  20      11.328  -4.382   5.921  1.00  0.00           C  
ATOM    357  CG  GLU A  20      11.564  -4.831   7.373  1.00  0.00           C  
ATOM    358  CD  GLU A  20      11.219  -3.728   8.381  1.00  0.00           C  
ATOM    359  OE1 GLU A  20      11.996  -2.753   8.464  1.00  0.00           O  
ATOM    360  OE2 GLU A  20      10.169  -3.862   9.046  1.00  0.00           O  
ATOM    361  H   GLU A  20      11.289  -4.505   3.342  1.00  0.00           H  
ATOM    362  HA  GLU A  20      10.598  -6.365   5.501  1.00  0.00           H  
ATOM    363  HB2 GLU A  20      12.304  -4.327   5.448  1.00  0.00           H  
ATOM    364  HB3 GLU A  20      10.886  -3.383   5.896  1.00  0.00           H  
ATOM    365  HG2 GLU A  20      10.981  -5.729   7.589  1.00  0.00           H  
ATOM    366  HG3 GLU A  20      12.617  -5.101   7.481  1.00  0.00           H  
ATOM    367  N   LEU A  21       8.497  -4.053   4.423  1.00  0.00           N  
ATOM    368  CA  LEU A  21       7.095  -3.680   4.402  1.00  0.00           C  
ATOM    369  C   LEU A  21       6.226  -4.859   3.979  1.00  0.00           C  
ATOM    370  O   LEU A  21       5.335  -5.218   4.734  1.00  0.00           O  
ATOM    371  CB  LEU A  21       6.860  -2.450   3.511  1.00  0.00           C  
ATOM    372  CG  LEU A  21       6.262  -1.266   4.293  1.00  0.00           C  
ATOM    373  CD1 LEU A  21       6.131  -0.065   3.351  1.00  0.00           C  
ATOM    374  CD2 LEU A  21       4.899  -1.548   4.939  1.00  0.00           C  
ATOM    375  H   LEU A  21       9.129  -3.593   3.781  1.00  0.00           H  
ATOM    376  HA  LEU A  21       6.828  -3.439   5.432  1.00  0.00           H  
ATOM    377  HB2 LEU A  21       7.802  -2.132   3.060  1.00  0.00           H  
ATOM    378  HB3 LEU A  21       6.188  -2.718   2.697  1.00  0.00           H  
ATOM    379  HG  LEU A  21       6.952  -1.014   5.095  1.00  0.00           H  
ATOM    380 HD11 LEU A  21       7.068   0.482   3.349  1.00  0.00           H  
ATOM    381 HD12 LEU A  21       5.919  -0.391   2.333  1.00  0.00           H  
ATOM    382 HD13 LEU A  21       5.333   0.601   3.677  1.00  0.00           H  
ATOM    383 HD21 LEU A  21       4.619  -0.697   5.561  1.00  0.00           H  
ATOM    384 HD22 LEU A  21       4.142  -1.702   4.172  1.00  0.00           H  
ATOM    385 HD23 LEU A  21       4.944  -2.424   5.584  1.00  0.00           H  
ATOM    386  N   ASN A  22       6.496  -5.486   2.821  1.00  0.00           N  
ATOM    387  CA  ASN A  22       5.752  -6.652   2.322  1.00  0.00           C  
ATOM    388  C   ASN A  22       5.643  -7.768   3.377  1.00  0.00           C  
ATOM    389  O   ASN A  22       4.589  -8.379   3.560  1.00  0.00           O  
ATOM    390  CB  ASN A  22       6.429  -7.175   1.042  1.00  0.00           C  
ATOM    391  CG  ASN A  22       5.543  -8.129   0.243  1.00  0.00           C  
ATOM    392  OD1 ASN A  22       4.378  -8.351   0.528  1.00  0.00           O  
ATOM    393  ND2 ASN A  22       6.065  -8.722  -0.810  1.00  0.00           N  
ATOM    394  H   ASN A  22       7.245  -5.110   2.257  1.00  0.00           H  
ATOM    395  HA  ASN A  22       4.742  -6.329   2.064  1.00  0.00           H  
ATOM    396  HB2 ASN A  22       6.681  -6.333   0.399  1.00  0.00           H  
ATOM    397  HB3 ASN A  22       7.352  -7.691   1.310  1.00  0.00           H  
ATOM    398 HD21 ASN A  22       7.002  -8.553  -1.128  1.00  0.00           H  
ATOM    399 HD22 ASN A  22       5.401  -9.255  -1.343  1.00  0.00           H  
ATOM    400  N   ARG A  23       6.730  -7.997   4.128  1.00  0.00           N  
ATOM    401  CA  ARG A  23       6.727  -8.913   5.266  1.00  0.00           C  
ATOM    402  C   ARG A  23       5.683  -8.512   6.313  1.00  0.00           C  
ATOM    403  O   ARG A  23       4.775  -9.294   6.600  1.00  0.00           O  
ATOM    404  CB  ARG A  23       8.130  -8.991   5.873  1.00  0.00           C  
ATOM    405  CG  ARG A  23       8.171 -10.082   6.954  1.00  0.00           C  
ATOM    406  CD  ARG A  23       9.165 -11.198   6.616  1.00  0.00           C  
ATOM    407  NE  ARG A  23      10.400 -11.057   7.401  1.00  0.00           N  
ATOM    408  CZ  ARG A  23      10.563 -11.424   8.666  1.00  0.00           C  
ATOM    409  NH1 ARG A  23       9.596 -11.991   9.356  1.00  0.00           N  
ATOM    410  NH2 ARG A  23      11.712 -11.218   9.264  1.00  0.00           N  
ATOM    411  H   ARG A  23       7.567  -7.464   3.913  1.00  0.00           H  
ATOM    412  HA  ARG A  23       6.440  -9.899   4.898  1.00  0.00           H  
ATOM    413  HB2 ARG A  23       8.856  -9.186   5.083  1.00  0.00           H  
ATOM    414  HB3 ARG A  23       8.395  -8.040   6.330  1.00  0.00           H  
ATOM    415  HG2 ARG A  23       8.422  -9.619   7.910  1.00  0.00           H  
ATOM    416  HG3 ARG A  23       7.189 -10.541   7.074  1.00  0.00           H  
ATOM    417  HD2 ARG A  23       8.699 -12.160   6.828  1.00  0.00           H  
ATOM    418  HD3 ARG A  23       9.399 -11.187   5.550  1.00  0.00           H  
ATOM    419  HE  ARG A  23      11.175 -10.605   6.944  1.00  0.00           H  
ATOM    420 HH11 ARG A  23       8.708 -12.117   8.901  1.00  0.00           H  
ATOM    421 HH12 ARG A  23       9.706 -12.228  10.324  1.00  0.00           H  
ATOM    422 HH21 ARG A  23      12.468 -10.786   8.764  1.00  0.00           H  
ATOM    423 HH22 ARG A  23      11.846 -11.517  10.213  1.00  0.00           H  
ATOM    424  N   TYR A  24       5.807  -7.295   6.854  1.00  0.00           N  
ATOM    425  CA  TYR A  24       4.859  -6.725   7.813  1.00  0.00           C  
ATOM    426  C   TYR A  24       3.425  -6.654   7.258  1.00  0.00           C  
ATOM    427  O   TYR A  24       2.455  -6.774   8.011  1.00  0.00           O  
ATOM    428  CB  TYR A  24       5.370  -5.349   8.268  1.00  0.00           C  
ATOM    429  CG  TYR A  24       6.268  -5.415   9.493  1.00  0.00           C  
ATOM    430  CD1 TYR A  24       7.530  -6.039   9.423  1.00  0.00           C  
ATOM    431  CD2 TYR A  24       5.825  -4.869  10.715  1.00  0.00           C  
ATOM    432  CE1 TYR A  24       8.333  -6.142  10.575  1.00  0.00           C  
ATOM    433  CE2 TYR A  24       6.628  -4.960  11.868  1.00  0.00           C  
ATOM    434  CZ  TYR A  24       7.880  -5.612  11.802  1.00  0.00           C  
ATOM    435  OH  TYR A  24       8.640  -5.744  12.924  1.00  0.00           O  
ATOM    436  H   TYR A  24       6.563  -6.701   6.523  1.00  0.00           H  
ATOM    437  HA  TYR A  24       4.826  -7.377   8.682  1.00  0.00           H  
ATOM    438  HB2 TYR A  24       5.910  -4.862   7.454  1.00  0.00           H  
ATOM    439  HB3 TYR A  24       4.513  -4.717   8.500  1.00  0.00           H  
ATOM    440  HD1 TYR A  24       7.901  -6.423   8.484  1.00  0.00           H  
ATOM    441  HD2 TYR A  24       4.864  -4.381  10.770  1.00  0.00           H  
ATOM    442  HE1 TYR A  24       9.308  -6.601  10.524  1.00  0.00           H  
ATOM    443  HE2 TYR A  24       6.284  -4.535  12.798  1.00  0.00           H  
ATOM    444  HH  TYR A  24       8.212  -5.343  13.681  1.00  0.00           H  
ATOM    445  N   TYR A  25       3.304  -6.549   5.934  1.00  0.00           N  
ATOM    446  CA  TYR A  25       2.072  -6.533   5.163  1.00  0.00           C  
ATOM    447  C   TYR A  25       1.340  -7.857   5.278  1.00  0.00           C  
ATOM    448  O   TYR A  25       0.151  -7.841   5.555  1.00  0.00           O  
ATOM    449  CB  TYR A  25       2.361  -6.234   3.684  1.00  0.00           C  
ATOM    450  CG  TYR A  25       1.327  -5.386   2.996  1.00  0.00           C  
ATOM    451  CD1 TYR A  25       1.307  -4.003   3.250  1.00  0.00           C  
ATOM    452  CD2 TYR A  25       0.442  -5.954   2.060  1.00  0.00           C  
ATOM    453  CE1 TYR A  25       0.383  -3.180   2.584  1.00  0.00           C  
ATOM    454  CE2 TYR A  25      -0.479  -5.134   1.384  1.00  0.00           C  
ATOM    455  CZ  TYR A  25      -0.517  -3.749   1.655  1.00  0.00           C  
ATOM    456  OH  TYR A  25      -1.451  -2.966   1.053  1.00  0.00           O  
ATOM    457  H   TYR A  25       4.177  -6.419   5.430  1.00  0.00           H  
ATOM    458  HA  TYR A  25       1.434  -5.750   5.575  1.00  0.00           H  
ATOM    459  HB2 TYR A  25       3.295  -5.694   3.597  1.00  0.00           H  
ATOM    460  HB3 TYR A  25       2.475  -7.165   3.127  1.00  0.00           H  
ATOM    461  HD1 TYR A  25       2.017  -3.576   3.947  1.00  0.00           H  
ATOM    462  HD2 TYR A  25       0.483  -7.014   1.848  1.00  0.00           H  
ATOM    463  HE1 TYR A  25       0.385  -2.115   2.760  1.00  0.00           H  
ATOM    464  HE2 TYR A  25      -1.158  -5.545   0.653  1.00  0.00           H  
ATOM    465  HH  TYR A  25      -1.711  -2.252   1.637  1.00  0.00           H  
ATOM    466  N   ALA A  26       2.010  -9.003   5.110  1.00  0.00           N  
ATOM    467  CA  ALA A  26       1.344 -10.300   5.229  1.00  0.00           C  
ATOM    468  C   ALA A  26       0.760 -10.494   6.640  1.00  0.00           C  
ATOM    469  O   ALA A  26      -0.407 -10.865   6.768  1.00  0.00           O  
ATOM    470  CB  ALA A  26       2.317 -11.425   4.845  1.00  0.00           C  
ATOM    471  H   ALA A  26       2.998  -8.959   4.876  1.00  0.00           H  
ATOM    472  HA  ALA A  26       0.501 -10.293   4.528  1.00  0.00           H  
ATOM    473  HB1 ALA A  26       3.192 -11.024   4.332  1.00  0.00           H  
ATOM    474  HB2 ALA A  26       2.649 -11.963   5.734  1.00  0.00           H  
ATOM    475  HB3 ALA A  26       1.812 -12.128   4.181  1.00  0.00           H  
ATOM    476  N   SER A  27       1.525 -10.141   7.686  1.00  0.00           N  
ATOM    477  CA  SER A  27       1.077 -10.135   9.086  1.00  0.00           C  
ATOM    478  C   SER A  27      -0.019  -9.112   9.411  1.00  0.00           C  
ATOM    479  O   SER A  27      -0.592  -9.161  10.498  1.00  0.00           O  
ATOM    480  CB  SER A  27       2.267  -9.917  10.027  1.00  0.00           C  
ATOM    481  OG  SER A  27       3.047  -8.785   9.686  1.00  0.00           O  
ATOM    482  H   SER A  27       2.471  -9.816   7.507  1.00  0.00           H  
ATOM    483  HA  SER A  27       0.653 -11.113   9.306  1.00  0.00           H  
ATOM    484  HB2 SER A  27       1.903  -9.804  11.046  1.00  0.00           H  
ATOM    485  HB3 SER A  27       2.907 -10.799   9.993  1.00  0.00           H  
ATOM    486  HG  SER A  27       2.522  -8.071   9.276  1.00  0.00           H  
ATOM    487  N   LEU A  28      -0.327  -8.213   8.472  1.00  0.00           N  
ATOM    488  CA  LEU A  28      -1.431  -7.265   8.536  1.00  0.00           C  
ATOM    489  C   LEU A  28      -2.595  -7.698   7.632  1.00  0.00           C  
ATOM    490  O   LEU A  28      -3.748  -7.537   8.015  1.00  0.00           O  
ATOM    491  CB  LEU A  28      -0.889  -5.866   8.179  1.00  0.00           C  
ATOM    492  CG  LEU A  28      -0.186  -5.165   9.359  1.00  0.00           C  
ATOM    493  CD1 LEU A  28       0.441  -3.847   8.897  1.00  0.00           C  
ATOM    494  CD2 LEU A  28      -1.170  -4.884  10.504  1.00  0.00           C  
ATOM    495  H   LEU A  28       0.225  -8.220   7.623  1.00  0.00           H  
ATOM    496  HA  LEU A  28      -1.832  -7.243   9.547  1.00  0.00           H  
ATOM    497  HB2 LEU A  28      -0.182  -5.951   7.353  1.00  0.00           H  
ATOM    498  HB3 LEU A  28      -1.710  -5.239   7.837  1.00  0.00           H  
ATOM    499  HG  LEU A  28       0.617  -5.799   9.734  1.00  0.00           H  
ATOM    500 HD11 LEU A  28       0.960  -3.373   9.731  1.00  0.00           H  
ATOM    501 HD12 LEU A  28       1.170  -4.044   8.109  1.00  0.00           H  
ATOM    502 HD13 LEU A  28      -0.328  -3.172   8.522  1.00  0.00           H  
ATOM    503 HD21 LEU A  28      -0.805  -4.072  11.134  1.00  0.00           H  
ATOM    504 HD22 LEU A  28      -2.146  -4.605  10.105  1.00  0.00           H  
ATOM    505 HD23 LEU A  28      -1.276  -5.776  11.123  1.00  0.00           H  
ATOM    506  N   ARG A  29      -2.324  -8.302   6.468  1.00  0.00           N  
ATOM    507  CA  ARG A  29      -3.315  -8.748   5.488  1.00  0.00           C  
ATOM    508  C   ARG A  29      -4.019 -10.032   5.913  1.00  0.00           C  
ATOM    509  O   ARG A  29      -5.236 -10.137   5.761  1.00  0.00           O  
ATOM    510  CB  ARG A  29      -2.672  -8.943   4.102  1.00  0.00           C  
ATOM    511  CG  ARG A  29      -3.725  -8.689   3.001  1.00  0.00           C  
ATOM    512  CD  ARG A  29      -3.946  -9.896   2.083  1.00  0.00           C  
ATOM    513  NE  ARG A  29      -3.038  -9.860   0.922  1.00  0.00           N  
ATOM    514  CZ  ARG A  29      -2.673 -10.882   0.160  1.00  0.00           C  
ATOM    515  NH1 ARG A  29      -3.076 -12.108   0.412  1.00  0.00           N  
ATOM    516  NH2 ARG A  29      -1.897 -10.686  -0.879  1.00  0.00           N  
ATOM    517  H   ARG A  29      -1.343  -8.353   6.207  1.00  0.00           H  
ATOM    518  HA  ARG A  29      -4.067  -7.964   5.420  1.00  0.00           H  
ATOM    519  HB2 ARG A  29      -1.830  -8.262   3.966  1.00  0.00           H  
ATOM    520  HB3 ARG A  29      -2.265  -9.953   4.028  1.00  0.00           H  
ATOM    521  HG2 ARG A  29      -4.690  -8.447   3.448  1.00  0.00           H  
ATOM    522  HG3 ARG A  29      -3.426  -7.822   2.409  1.00  0.00           H  
ATOM    523  HD2 ARG A  29      -3.816 -10.813   2.661  1.00  0.00           H  
ATOM    524  HD3 ARG A  29      -4.975  -9.868   1.722  1.00  0.00           H  
ATOM    525  HE  ARG A  29      -2.723  -8.949   0.631  1.00  0.00           H  
ATOM    526 HH11 ARG A  29      -3.676 -12.255   1.204  1.00  0.00           H  
ATOM    527 HH12 ARG A  29      -2.837 -12.865  -0.197  1.00  0.00           H  
ATOM    528 HH21 ARG A  29      -1.562  -9.763  -1.104  1.00  0.00           H  
ATOM    529 HH22 ARG A  29      -1.602 -11.455  -1.453  1.00  0.00           H  
ATOM    530  N   HIS A  30      -3.264 -10.995   6.458  1.00  0.00           N  
ATOM    531  CA  HIS A  30      -3.808 -12.250   6.988  1.00  0.00           C  
ATOM    532  C   HIS A  30      -4.844 -11.976   8.076  1.00  0.00           C  
ATOM    533  O   HIS A  30      -5.833 -12.693   8.180  1.00  0.00           O  
ATOM    534  CB  HIS A  30      -2.679 -13.117   7.564  1.00  0.00           C  
ATOM    535  CG  HIS A  30      -2.954 -14.602   7.551  1.00  0.00           C  
ATOM    536  ND1 HIS A  30      -2.108 -15.540   7.006  1.00  0.00           N  
ATOM    537  CD2 HIS A  30      -4.039 -15.276   8.058  1.00  0.00           C  
ATOM    538  CE1 HIS A  30      -2.676 -16.746   7.165  1.00  0.00           C  
ATOM    539  NE2 HIS A  30      -3.851 -16.641   7.805  1.00  0.00           N  
ATOM    540  H   HIS A  30      -2.259 -10.836   6.528  1.00  0.00           H  
ATOM    541  HA  HIS A  30      -4.292 -12.788   6.173  1.00  0.00           H  
ATOM    542  HB2 HIS A  30      -1.780 -12.960   6.971  1.00  0.00           H  
ATOM    543  HB3 HIS A  30      -2.458 -12.800   8.585  1.00  0.00           H  
ATOM    544  HD1 HIS A  30      -1.205 -15.352   6.593  1.00  0.00           H  
ATOM    545  HD2 HIS A  30      -4.892 -14.851   8.565  1.00  0.00           H  
ATOM    546  HE1 HIS A  30      -2.242 -17.678   6.834  1.00  0.00           H  
ATOM    547  N   TYR A  31      -4.636 -10.906   8.851  1.00  0.00           N  
ATOM    548  CA  TYR A  31      -5.625 -10.372   9.761  1.00  0.00           C  
ATOM    549  C   TYR A  31      -6.872  -9.977   8.980  1.00  0.00           C  
ATOM    550  O   TYR A  31      -7.919 -10.570   9.223  1.00  0.00           O  
ATOM    551  CB  TYR A  31      -5.020  -9.205  10.552  1.00  0.00           C  
ATOM    552  CG  TYR A  31      -4.425  -9.591  11.888  1.00  0.00           C  
ATOM    553  CD1 TYR A  31      -3.606 -10.733  12.003  1.00  0.00           C  
ATOM    554  CD2 TYR A  31      -4.677  -8.789  13.015  1.00  0.00           C  
ATOM    555  CE1 TYR A  31      -3.053 -11.082  13.247  1.00  0.00           C  
ATOM    556  CE2 TYR A  31      -4.112  -9.123  14.260  1.00  0.00           C  
ATOM    557  CZ  TYR A  31      -3.296 -10.271  14.377  1.00  0.00           C  
ATOM    558  OH  TYR A  31      -2.727 -10.582  15.572  1.00  0.00           O  
ATOM    559  H   TYR A  31      -3.814 -10.339   8.706  1.00  0.00           H  
ATOM    560  HA  TYR A  31      -5.924 -11.154  10.462  1.00  0.00           H  
ATOM    561  HB2 TYR A  31      -4.229  -8.737   9.980  1.00  0.00           H  
ATOM    562  HB3 TYR A  31      -5.787  -8.452  10.703  1.00  0.00           H  
ATOM    563  HD1 TYR A  31      -3.388 -11.346  11.141  1.00  0.00           H  
ATOM    564  HD2 TYR A  31      -5.299  -7.912  12.918  1.00  0.00           H  
ATOM    565  HE1 TYR A  31      -2.432 -11.960  13.345  1.00  0.00           H  
ATOM    566  HE2 TYR A  31      -4.300  -8.515  15.130  1.00  0.00           H  
ATOM    567  HH  TYR A  31      -2.046  -9.952  15.828  1.00  0.00           H  
ATOM    568  N   LEU A  32      -6.776  -9.022   8.041  1.00  0.00           N  
ATOM    569  CA  LEU A  32      -7.933  -8.442   7.340  1.00  0.00           C  
ATOM    570  C   LEU A  32      -8.888  -9.501   6.777  1.00  0.00           C  
ATOM    571  O   LEU A  32     -10.095  -9.267   6.834  1.00  0.00           O  
ATOM    572  CB  LEU A  32      -7.518  -7.437   6.250  1.00  0.00           C  
ATOM    573  CG  LEU A  32      -6.447  -6.406   6.651  1.00  0.00           C  
ATOM    574  CD1 LEU A  32      -6.410  -5.244   5.660  1.00  0.00           C  
ATOM    575  CD2 LEU A  32      -6.583  -5.851   8.077  1.00  0.00           C  
ATOM    576  H   LEU A  32      -5.864  -8.608   7.884  1.00  0.00           H  
ATOM    577  HA  LEU A  32      -8.511  -7.878   8.069  1.00  0.00           H  
ATOM    578  HB2 LEU A  32      -7.145  -7.990   5.386  1.00  0.00           H  
ATOM    579  HB3 LEU A  32      -8.414  -6.902   5.935  1.00  0.00           H  
ATOM    580  HG  LEU A  32      -5.496  -6.909   6.564  1.00  0.00           H  
ATOM    581 HD11 LEU A  32      -6.417  -5.627   4.639  1.00  0.00           H  
ATOM    582 HD12 LEU A  32      -7.269  -4.593   5.814  1.00  0.00           H  
ATOM    583 HD13 LEU A  32      -5.491  -4.677   5.813  1.00  0.00           H  
ATOM    584 HD21 LEU A  32      -6.014  -4.928   8.177  1.00  0.00           H  
ATOM    585 HD22 LEU A  32      -7.628  -5.661   8.317  1.00  0.00           H  
ATOM    586 HD23 LEU A  32      -6.171  -6.561   8.793  1.00  0.00           H  
ATOM    587  N   ASN A  33      -8.360 -10.674   6.386  1.00  0.00           N  
ATOM    588  CA  ASN A  33      -9.093 -11.904   6.057  1.00  0.00           C  
ATOM    589  C   ASN A  33     -10.293 -12.167   6.990  1.00  0.00           C  
ATOM    590  O   ASN A  33     -11.384 -12.494   6.527  1.00  0.00           O  
ATOM    591  CB  ASN A  33      -8.097 -13.083   6.098  1.00  0.00           C  
ATOM    592  CG  ASN A  33      -8.528 -14.298   5.292  1.00  0.00           C  
ATOM    593  OD1 ASN A  33      -9.598 -14.370   4.715  1.00  0.00           O  
ATOM    594  ND2 ASN A  33      -7.670 -15.293   5.194  1.00  0.00           N  
ATOM    595  H   ASN A  33      -7.348 -10.728   6.437  1.00  0.00           H  
ATOM    596  HA  ASN A  33      -9.476 -11.803   5.041  1.00  0.00           H  
ATOM    597  HB2 ASN A  33      -7.129 -12.762   5.713  1.00  0.00           H  
ATOM    598  HB3 ASN A  33      -7.962 -13.401   7.129  1.00  0.00           H  
ATOM    599 HD21 ASN A  33      -6.773 -15.277   5.649  1.00  0.00           H  
ATOM    600 HD22 ASN A  33      -7.967 -16.030   4.585  1.00  0.00           H  
ATOM    601  N   LEU A  34     -10.106 -11.979   8.305  1.00  0.00           N  
ATOM    602  CA  LEU A  34     -11.155 -12.088   9.319  1.00  0.00           C  
ATOM    603  C   LEU A  34     -11.186 -10.939  10.346  1.00  0.00           C  
ATOM    604  O   LEU A  34     -11.865 -11.037  11.367  1.00  0.00           O  
ATOM    605  CB  LEU A  34     -11.154 -13.486   9.955  1.00  0.00           C  
ATOM    606  CG  LEU A  34      -9.910 -13.787  10.819  1.00  0.00           C  
ATOM    607  CD1 LEU A  34     -10.309 -14.525  12.108  1.00  0.00           C  
ATOM    608  CD2 LEU A  34      -8.855 -14.586  10.038  1.00  0.00           C  
ATOM    609  H   LEU A  34      -9.178 -11.683   8.602  1.00  0.00           H  
ATOM    610  HA  LEU A  34     -12.093 -12.007   8.789  1.00  0.00           H  
ATOM    611  HB2 LEU A  34     -12.055 -13.552  10.563  1.00  0.00           H  
ATOM    612  HB3 LEU A  34     -11.251 -14.236   9.167  1.00  0.00           H  
ATOM    613  HG  LEU A  34      -9.446 -12.846  11.115  1.00  0.00           H  
ATOM    614 HD11 LEU A  34     -11.265 -15.035  11.988  1.00  0.00           H  
ATOM    615 HD12 LEU A  34      -9.560 -15.268  12.382  1.00  0.00           H  
ATOM    616 HD13 LEU A  34     -10.395 -13.801  12.917  1.00  0.00           H  
ATOM    617 HD21 LEU A  34      -8.977 -15.656  10.204  1.00  0.00           H  
ATOM    618 HD22 LEU A  34      -8.940 -14.393   8.971  1.00  0.00           H  
ATOM    619 HD23 LEU A  34      -7.861 -14.277  10.362  1.00  0.00           H  
ATOM    620  N   VAL A  35     -10.495  -9.833  10.059  1.00  0.00           N  
ATOM    621  CA  VAL A  35     -10.419  -8.626  10.893  1.00  0.00           C  
ATOM    622  C   VAL A  35     -11.277  -7.489  10.343  1.00  0.00           C  
ATOM    623  O   VAL A  35     -11.620  -6.569  11.071  1.00  0.00           O  
ATOM    624  CB  VAL A  35      -8.939  -8.242  11.096  1.00  0.00           C  
ATOM    625  CG1 VAL A  35      -8.675  -6.799  11.485  1.00  0.00           C  
ATOM    626  CG2 VAL A  35      -8.265  -9.162  12.133  1.00  0.00           C  
ATOM    627  H   VAL A  35      -9.901  -9.884   9.239  1.00  0.00           H  
ATOM    628  HA  VAL A  35     -10.835  -8.843  11.868  1.00  0.00           H  
ATOM    629  HB  VAL A  35      -8.443  -8.343  10.146  1.00  0.00           H  
ATOM    630 HG11 VAL A  35      -9.174  -6.606  12.429  1.00  0.00           H  
ATOM    631 HG12 VAL A  35      -7.602  -6.637  11.585  1.00  0.00           H  
ATOM    632 HG13 VAL A  35      -9.040  -6.118  10.716  1.00  0.00           H  
ATOM    633 HG21 VAL A  35      -9.007  -9.647  12.765  1.00  0.00           H  
ATOM    634 HG22 VAL A  35      -7.692  -9.937  11.636  1.00  0.00           H  
ATOM    635 HG23 VAL A  35      -7.589  -8.601  12.777  1.00  0.00           H  
ATOM    636  N   THR A  36     -11.721  -7.567   9.090  1.00  0.00           N  
ATOM    637  CA  THR A  36     -12.621  -6.567   8.496  1.00  0.00           C  
ATOM    638  C   THR A  36     -14.037  -7.092   8.313  1.00  0.00           C  
ATOM    639  O   THR A  36     -14.997  -6.387   8.624  1.00  0.00           O  
ATOM    640  CB  THR A  36     -12.049  -6.011   7.192  1.00  0.00           C  
ATOM    641  OG1 THR A  36     -11.545  -7.033   6.366  1.00  0.00           O  
ATOM    642  CG2 THR A  36     -10.973  -4.959   7.473  1.00  0.00           C  
ATOM    643  H   THR A  36     -11.407  -8.355   8.547  1.00  0.00           H  
ATOM    644  HA  THR A  36     -12.731  -5.728   9.174  1.00  0.00           H  
ATOM    645  HB  THR A  36     -12.862  -5.539   6.653  1.00  0.00           H  
ATOM    646  HG1 THR A  36     -10.810  -7.506   6.783  1.00  0.00           H  
ATOM    647 HG21 THR A  36     -11.451  -4.058   7.862  1.00  0.00           H  
ATOM    648 HG22 THR A  36     -10.254  -5.323   8.206  1.00  0.00           H  
ATOM    649 HG23 THR A  36     -10.455  -4.706   6.549  1.00  0.00           H  
ATOM    650  N   ARG A  37     -14.171  -8.378   7.971  1.00  0.00           N  
ATOM    651  CA  ARG A  37     -15.448  -9.109   7.888  1.00  0.00           C  
ATOM    652  C   ARG A  37     -16.249  -9.137   9.194  1.00  0.00           C  
ATOM    653  O   ARG A  37     -17.434  -9.456   9.181  1.00  0.00           O  
ATOM    654  CB  ARG A  37     -15.195 -10.534   7.361  1.00  0.00           C  
ATOM    655  CG  ARG A  37     -14.603 -11.489   8.413  1.00  0.00           C  
ATOM    656  CD  ARG A  37     -15.650 -12.146   9.332  1.00  0.00           C  
ATOM    657  NE  ARG A  37     -15.546 -13.614   9.330  1.00  0.00           N  
ATOM    658  CZ  ARG A  37     -15.966 -14.426   8.369  1.00  0.00           C  
ATOM    659  NH1 ARG A  37     -16.535 -13.964   7.278  1.00  0.00           N  
ATOM    660  NH2 ARG A  37     -15.819 -15.722   8.492  1.00  0.00           N  
ATOM    661  H   ARG A  37     -13.303  -8.836   7.735  1.00  0.00           H  
ATOM    662  HA  ARG A  37     -16.073  -8.582   7.170  1.00  0.00           H  
ATOM    663  HB2 ARG A  37     -16.128 -10.948   6.980  1.00  0.00           H  
ATOM    664  HB3 ARG A  37     -14.500 -10.475   6.520  1.00  0.00           H  
ATOM    665  HG2 ARG A  37     -14.057 -12.269   7.881  1.00  0.00           H  
ATOM    666  HG3 ARG A  37     -13.896 -10.941   9.035  1.00  0.00           H  
ATOM    667  HD2 ARG A  37     -15.496 -11.782  10.346  1.00  0.00           H  
ATOM    668  HD3 ARG A  37     -16.659 -11.859   9.031  1.00  0.00           H  
ATOM    669  HE  ARG A  37     -15.101 -14.040  10.124  1.00  0.00           H  
ATOM    670 HH11 ARG A  37     -16.616 -12.968   7.184  1.00  0.00           H  
ATOM    671 HH12 ARG A  37     -16.804 -14.559   6.517  1.00  0.00           H  
ATOM    672 HH21 ARG A  37     -15.368 -16.117   9.301  1.00  0.00           H  
ATOM    673 HH22 ARG A  37     -16.152 -16.324   7.763  1.00  0.00           H  
ATOM    674  N   GLN A  38     -15.582  -8.827  10.307  1.00  0.00           N  
ATOM    675  CA  GLN A  38     -16.122  -8.750  11.663  1.00  0.00           C  
ATOM    676  C   GLN A  38     -15.948  -7.355  12.288  1.00  0.00           C  
ATOM    677  O   GLN A  38     -16.129  -7.209  13.495  1.00  0.00           O  
ATOM    678  CB  GLN A  38     -15.521  -9.870  12.545  1.00  0.00           C  
ATOM    679  CG  GLN A  38     -16.599 -10.862  13.018  1.00  0.00           C  
ATOM    680  CD  GLN A  38     -16.234 -11.486  14.360  1.00  0.00           C  
ATOM    681  OE1 GLN A  38     -16.373 -10.884  15.410  1.00  0.00           O  
ATOM    682  NE2 GLN A  38     -15.754 -12.713  14.385  1.00  0.00           N  
ATOM    683  H   GLN A  38     -14.610  -8.619  10.154  1.00  0.00           H  
ATOM    684  HA  GLN A  38     -17.199  -8.898  11.595  1.00  0.00           H  
ATOM    685  HB2 GLN A  38     -14.739 -10.412  12.010  1.00  0.00           H  
ATOM    686  HB3 GLN A  38     -15.040  -9.430  13.420  1.00  0.00           H  
ATOM    687  HG2 GLN A  38     -17.551 -10.348  13.149  1.00  0.00           H  
ATOM    688  HG3 GLN A  38     -16.734 -11.640  12.267  1.00  0.00           H  
ATOM    689 HE21 GLN A  38     -15.628 -13.271  13.564  1.00  0.00           H  
ATOM    690 HE22 GLN A  38     -15.475 -12.990  15.306  1.00  0.00           H  
ATOM    691  N   ARG A  39     -15.621  -6.328  11.480  1.00  0.00           N  
ATOM    692  CA  ARG A  39     -15.472  -4.923  11.908  1.00  0.00           C  
ATOM    693  C   ARG A  39     -14.354  -4.696  12.942  1.00  0.00           C  
ATOM    694  O   ARG A  39     -14.408  -3.720  13.689  1.00  0.00           O  
ATOM    695  CB  ARG A  39     -16.824  -4.385  12.423  1.00  0.00           C  
ATOM    696  CG  ARG A  39     -17.917  -4.331  11.349  1.00  0.00           C  
ATOM    697  CD  ARG A  39     -19.269  -4.677  11.977  1.00  0.00           C  
ATOM    698  NE  ARG A  39     -20.378  -4.220  11.131  1.00  0.00           N  
ATOM    699  CZ  ARG A  39     -21.655  -4.162  11.481  1.00  0.00           C  
ATOM    700  NH1 ARG A  39     -22.076  -4.600  12.645  1.00  0.00           N  
ATOM    701  NH2 ARG A  39     -22.534  -3.663  10.647  1.00  0.00           N  
ATOM    702  H   ARG A  39     -15.537  -6.524  10.485  1.00  0.00           H  
ATOM    703  HA  ARG A  39     -15.193  -4.332  11.036  1.00  0.00           H  
ATOM    704  HB2 ARG A  39     -17.155  -4.996  13.264  1.00  0.00           H  
ATOM    705  HB3 ARG A  39     -16.699  -3.374  12.809  1.00  0.00           H  
ATOM    706  HG2 ARG A  39     -17.943  -3.320  10.940  1.00  0.00           H  
ATOM    707  HG3 ARG A  39     -17.717  -5.031  10.538  1.00  0.00           H  
ATOM    708  HD2 ARG A  39     -19.328  -5.761  12.108  1.00  0.00           H  
ATOM    709  HD3 ARG A  39     -19.341  -4.198  12.955  1.00  0.00           H  
ATOM    710  HE  ARG A  39     -20.142  -3.929  10.196  1.00  0.00           H  
ATOM    711 HH11 ARG A  39     -21.408  -5.028  13.262  1.00  0.00           H  
ATOM    712 HH12 ARG A  39     -23.043  -4.542  12.902  1.00  0.00           H  
ATOM    713 HH21 ARG A  39     -22.226  -3.375   9.740  1.00  0.00           H  
ATOM    714 HH22 ARG A  39     -23.514  -3.678  10.873  1.00  0.00           H  
ATOM    715  N   TYR A  40     -13.333  -5.558  12.976  1.00  0.00           N  
ATOM    716  CA  TYR A  40     -12.140  -5.524  13.841  1.00  0.00           C  
ATOM    717  C   TYR A  40     -12.451  -5.671  15.345  1.00  0.00           C  
ATOM    718  O   TYR A  40     -11.890  -6.504  16.048  1.00  0.00           O  
ATOM    719  CB  TYR A  40     -11.327  -4.253  13.507  1.00  0.00           C  
ATOM    720  CG  TYR A  40      -9.811  -4.359  13.575  1.00  0.00           C  
ATOM    721  CD1 TYR A  40      -9.167  -5.015  14.644  1.00  0.00           C  
ATOM    722  CD2 TYR A  40      -9.039  -3.828  12.519  1.00  0.00           C  
ATOM    723  CE1 TYR A  40      -7.769  -5.191  14.632  1.00  0.00           C  
ATOM    724  CE2 TYR A  40      -7.639  -3.981  12.512  1.00  0.00           C  
ATOM    725  CZ  TYR A  40      -7.004  -4.685  13.557  1.00  0.00           C  
ATOM    726  OH  TYR A  40      -5.668  -4.929  13.483  1.00  0.00           O  
ATOM    727  H   TYR A  40     -13.269  -6.220  12.216  1.00  0.00           H  
ATOM    728  HA  TYR A  40     -11.529  -6.385  13.566  1.00  0.00           H  
ATOM    729  HB2 TYR A  40     -11.577  -3.950  12.488  1.00  0.00           H  
ATOM    730  HB3 TYR A  40     -11.655  -3.445  14.159  1.00  0.00           H  
ATOM    731  HD1 TYR A  40      -9.738  -5.416  15.466  1.00  0.00           H  
ATOM    732  HD2 TYR A  40      -9.519  -3.344  11.682  1.00  0.00           H  
ATOM    733  HE1 TYR A  40      -7.290  -5.719  15.442  1.00  0.00           H  
ATOM    734  HE2 TYR A  40      -7.042  -3.615  11.691  1.00  0.00           H  
ATOM    735  HH  TYR A  40      -5.427  -5.738  13.931  1.00  0.00           H  
HETATM  736  N   NH2 A  41     -13.349  -4.868  15.883  1.00  0.00           N  
HETATM  737  HN1 NH2 A  41     -13.812  -4.201  15.263  1.00  0.00           H  
HETATM  738  HN2 NH2 A  41     -13.632  -5.022  16.833  1.00  0.00           H  
TER     739      NH2 A  41                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A   1      -4.079  10.971  -7.150  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -3.479  10.508  -8.422  1.00  0.00           C  
ATOM      3  C   TYR A   1      -2.029  11.002  -8.608  1.00  0.00           C  
ATOM      4  O   TYR A   1      -1.598  11.272  -9.727  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -4.401  10.900  -9.594  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -4.594  12.397  -9.799  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -5.487  13.131  -8.986  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -3.871  13.061 -10.810  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -5.612  14.526  -9.149  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -4.009  14.450 -10.989  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -4.866  15.188 -10.149  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.934  16.539 -10.294  1.00  0.00           O  
ATOM     13  HA  TYR A   1      -3.441   9.418  -8.398  1.00  0.00           H  
ATOM     14  HB2 TYR A   1      -4.002  10.463 -10.510  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -5.379  10.444  -9.432  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -6.098  12.644  -8.240  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      -3.191  12.512 -11.448  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      -6.290  15.093  -8.525  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      -3.447  14.968 -11.752  1.00  0.00           H  
ATOM     20  HH  TYR A   1      -4.683  16.989  -9.485  1.00  0.00           H  
ATOM     21  N   LEU A   2      -1.242  11.119  -7.529  1.00  0.00           N  
ATOM     22  CA  LEU A   2       0.118  11.675  -7.567  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.171  10.600  -7.907  1.00  0.00           C  
ATOM     24  O   LEU A   2       2.036  10.272  -7.099  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.393  12.402  -6.237  1.00  0.00           C  
ATOM     26  CG  LEU A   2      -0.221  13.819  -6.178  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -1.090  13.990  -4.931  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       0.873  14.891  -6.184  1.00  0.00           C  
ATOM     29  H   LEU A   2      -1.531  10.770  -6.629  1.00  0.00           H  
ATOM     30  HA  LEU A   2       0.180  12.416  -8.366  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       0.032  11.790  -5.409  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.467  12.492  -6.103  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -0.858  13.984  -7.048  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -1.497  15.003  -4.903  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -1.917  13.282  -4.958  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -0.490  13.823  -4.036  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       0.441  15.877  -6.013  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       1.595  14.697  -5.387  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       1.390  14.892  -7.144  1.00  0.00           H  
ATOM     40  N   GLU A   3       1.116  10.070  -9.132  1.00  0.00           N  
ATOM     41  CA  GLU A   3       2.049   9.050  -9.637  1.00  0.00           C  
ATOM     42  C   GLU A   3       3.497   9.557  -9.697  1.00  0.00           C  
ATOM     43  O   GLU A   3       4.411   8.903  -9.193  1.00  0.00           O  
ATOM     44  CB  GLU A   3       1.587   8.591 -11.031  1.00  0.00           C  
ATOM     45  CG  GLU A   3       0.826   7.258 -11.003  1.00  0.00           C  
ATOM     46  CD  GLU A   3       1.677   6.135 -11.611  1.00  0.00           C  
ATOM     47  OE1 GLU A   3       1.728   6.068 -12.862  1.00  0.00           O  
ATOM     48  OE2 GLU A   3       2.291   5.386 -10.820  1.00  0.00           O  
ATOM     49  H   GLU A   3       0.372  10.383  -9.748  1.00  0.00           H  
ATOM     50  HA  GLU A   3       2.051   8.196  -8.957  1.00  0.00           H  
ATOM     51  HB2 GLU A   3       0.951   9.358 -11.479  1.00  0.00           H  
ATOM     52  HB3 GLU A   3       2.456   8.495 -11.681  1.00  0.00           H  
ATOM     53  HG2 GLU A   3       0.538   7.004  -9.980  1.00  0.00           H  
ATOM     54  HG3 GLU A   3      -0.096   7.366 -11.577  1.00  0.00           H  
ATOM     55  N   ARG A   4       3.712  10.746 -10.278  1.00  0.00           N  
ATOM     56  CA  ARG A   4       5.036  11.373 -10.347  1.00  0.00           C  
ATOM     57  C   ARG A   4       5.643  11.557  -8.955  1.00  0.00           C  
ATOM     58  O   ARG A   4       6.821  11.279  -8.749  1.00  0.00           O  
ATOM     59  CB  ARG A   4       4.946  12.731 -11.053  1.00  0.00           C  
ATOM     60  CG  ARG A   4       6.323  13.180 -11.568  1.00  0.00           C  
ATOM     61  CD  ARG A   4       6.522  14.692 -11.405  1.00  0.00           C  
ATOM     62  NE  ARG A   4       7.269  15.263 -12.538  1.00  0.00           N  
ATOM     63  CZ  ARG A   4       7.541  16.549 -12.720  1.00  0.00           C  
ATOM     64  NH1 ARG A   4       7.235  17.450 -11.813  1.00  0.00           N  
ATOM     65  NH2 ARG A   4       8.125  16.953 -13.827  1.00  0.00           N  
ATOM     66  H   ARG A   4       2.918  11.202 -10.702  1.00  0.00           H  
ATOM     67  HA  ARG A   4       5.697  10.709 -10.908  1.00  0.00           H  
ATOM     68  HB2 ARG A   4       4.263  12.669 -11.902  1.00  0.00           H  
ATOM     69  HB3 ARG A   4       4.541  13.462 -10.351  1.00  0.00           H  
ATOM     70  HG2 ARG A   4       7.127  12.676 -11.028  1.00  0.00           H  
ATOM     71  HG3 ARG A   4       6.402  12.896 -12.618  1.00  0.00           H  
ATOM     72  HD2 ARG A   4       5.550  15.186 -11.340  1.00  0.00           H  
ATOM     73  HD3 ARG A   4       7.066  14.870 -10.475  1.00  0.00           H  
ATOM     74  HE  ARG A   4       7.554  14.626 -13.262  1.00  0.00           H  
ATOM     75 HH11 ARG A   4       6.767  17.142 -10.978  1.00  0.00           H  
ATOM     76 HH12 ARG A   4       7.407  18.427 -11.953  1.00  0.00           H  
ATOM     77 HH21 ARG A   4       8.417  16.310 -14.545  1.00  0.00           H  
ATOM     78 HH22 ARG A   4       8.295  17.927 -13.979  1.00  0.00           H  
ATOM     79  N   GLU A   5       4.830  12.017  -7.999  1.00  0.00           N  
ATOM     80  CA  GLU A   5       5.245  12.151  -6.607  1.00  0.00           C  
ATOM     81  C   GLU A   5       5.548  10.781  -5.984  1.00  0.00           C  
ATOM     82  O   GLU A   5       6.556  10.638  -5.304  1.00  0.00           O  
ATOM     83  CB  GLU A   5       4.190  12.907  -5.783  1.00  0.00           C  
ATOM     84  CG  GLU A   5       4.859  13.895  -4.816  1.00  0.00           C  
ATOM     85  CD  GLU A   5       3.979  14.230  -3.609  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       3.886  13.357  -2.718  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       3.454  15.363  -3.555  1.00  0.00           O  
ATOM     88  H   GLU A   5       3.874  12.212  -8.249  1.00  0.00           H  
ATOM     89  HA  GLU A   5       6.169  12.727  -6.604  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       3.532  13.467  -6.447  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       3.594  12.187  -5.223  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       5.781  13.457  -4.440  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       5.122  14.801  -5.369  1.00  0.00           H  
ATOM     94  N   LEU A   6       4.767   9.739  -6.285  1.00  0.00           N  
ATOM     95  CA  LEU A   6       5.056   8.366  -5.854  1.00  0.00           C  
ATOM     96  C   LEU A   6       6.490   7.928  -6.214  1.00  0.00           C  
ATOM     97  O   LEU A   6       7.129   7.209  -5.448  1.00  0.00           O  
ATOM     98  CB  LEU A   6       3.991   7.413  -6.434  1.00  0.00           C  
ATOM     99  CG  LEU A   6       3.348   6.503  -5.376  1.00  0.00           C  
ATOM    100  CD1 LEU A   6       2.063   5.893  -5.944  1.00  0.00           C  
ATOM    101  CD2 LEU A   6       4.284   5.379  -4.927  1.00  0.00           C  
ATOM    102  H   LEU A   6       3.925   9.903  -6.832  1.00  0.00           H  
ATOM    103  HA  LEU A   6       4.979   8.353  -4.768  1.00  0.00           H  
ATOM    104  HB2 LEU A   6       3.193   8.003  -6.881  1.00  0.00           H  
ATOM    105  HB3 LEU A   6       4.423   6.805  -7.230  1.00  0.00           H  
ATOM    106  HG  LEU A   6       3.078   7.103  -4.506  1.00  0.00           H  
ATOM    107 HD11 LEU A   6       1.335   6.683  -6.129  1.00  0.00           H  
ATOM    108 HD12 LEU A   6       2.278   5.379  -6.882  1.00  0.00           H  
ATOM    109 HD13 LEU A   6       1.645   5.181  -5.233  1.00  0.00           H  
ATOM    110 HD21 LEU A   6       5.229   5.788  -4.580  1.00  0.00           H  
ATOM    111 HD22 LEU A   6       3.827   4.829  -4.106  1.00  0.00           H  
ATOM    112 HD23 LEU A   6       4.476   4.696  -5.757  1.00  0.00           H  
ATOM    113  N   LYS A   7       7.054   8.448  -7.313  1.00  0.00           N  
ATOM    114  CA  LYS A   7       8.454   8.233  -7.696  1.00  0.00           C  
ATOM    115  C   LYS A   7       9.464   8.832  -6.705  1.00  0.00           C  
ATOM    116  O   LYS A   7      10.476   8.196  -6.410  1.00  0.00           O  
ATOM    117  CB  LYS A   7       8.688   8.795  -9.109  1.00  0.00           C  
ATOM    118  CG  LYS A   7       9.460   7.820 -10.012  1.00  0.00           C  
ATOM    119  CD  LYS A   7       8.543   7.289 -11.125  1.00  0.00           C  
ATOM    120  CE  LYS A   7       9.261   6.270 -12.014  1.00  0.00           C  
ATOM    121  NZ  LYS A   7      10.372   6.896 -12.766  1.00  0.00           N  
ATOM    122  H   LYS A   7       6.462   9.046  -7.883  1.00  0.00           H  
ATOM    123  HA  LYS A   7       8.617   7.153  -7.690  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       7.731   9.030  -9.577  1.00  0.00           H  
ATOM    125  HB3 LYS A   7       9.243   9.732  -9.043  1.00  0.00           H  
ATOM    126  HG2 LYS A   7      10.305   8.350 -10.451  1.00  0.00           H  
ATOM    127  HG3 LYS A   7       9.852   6.983  -9.433  1.00  0.00           H  
ATOM    128  HD2 LYS A   7       7.677   6.802 -10.672  1.00  0.00           H  
ATOM    129  HD3 LYS A   7       8.186   8.120 -11.736  1.00  0.00           H  
ATOM    130  HE2 LYS A   7       9.640   5.467 -11.375  1.00  0.00           H  
ATOM    131  HE3 LYS A   7       8.532   5.843 -12.709  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7       9.998   7.521 -13.470  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7      10.960   7.417 -12.129  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7      10.931   6.189 -13.224  1.00  0.00           H  
ATOM    135  N   LYS A   8       9.195  10.032  -6.159  1.00  0.00           N  
ATOM    136  CA  LYS A   8       9.990  10.613  -5.060  1.00  0.00           C  
ATOM    137  C   LYS A   8       9.729   9.930  -3.713  1.00  0.00           C  
ATOM    138  O   LYS A   8      10.481  10.149  -2.767  1.00  0.00           O  
ATOM    139  CB  LYS A   8       9.828  12.146  -4.955  1.00  0.00           C  
ATOM    140  CG  LYS A   8       8.487  12.625  -4.363  1.00  0.00           C  
ATOM    141  CD  LYS A   8       8.554  13.789  -3.361  1.00  0.00           C  
ATOM    142  CE  LYS A   8       8.229  13.276  -1.948  1.00  0.00           C  
ATOM    143  NZ  LYS A   8       8.100  14.384  -0.974  1.00  0.00           N  
ATOM    144  H   LYS A   8       8.296  10.448  -6.380  1.00  0.00           H  
ATOM    145  HA  LYS A   8      11.034  10.416  -5.280  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      10.641  12.521  -4.334  1.00  0.00           H  
ATOM    147  HB3 LYS A   8       9.945  12.586  -5.948  1.00  0.00           H  
ATOM    148  HG2 LYS A   8       7.855  12.924  -5.196  1.00  0.00           H  
ATOM    149  HG3 LYS A   8       7.996  11.802  -3.851  1.00  0.00           H  
ATOM    150  HD2 LYS A   8       9.536  14.262  -3.381  1.00  0.00           H  
ATOM    151  HD3 LYS A   8       7.805  14.530  -3.645  1.00  0.00           H  
ATOM    152  HE2 LYS A   8       7.283  12.725  -1.992  1.00  0.00           H  
ATOM    153  HE3 LYS A   8       9.010  12.574  -1.637  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8       7.833  14.034  -0.062  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8       8.972  14.889  -0.892  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8       7.379  15.024  -1.281  1.00  0.00           H  
ATOM    157  N   LEU A   9       8.682   9.104  -3.637  1.00  0.00           N  
ATOM    158  CA  LEU A   9       8.323   8.324  -2.466  1.00  0.00           C  
ATOM    159  C   LEU A   9       9.056   6.985  -2.485  1.00  0.00           C  
ATOM    160  O   LEU A   9       9.776   6.711  -1.538  1.00  0.00           O  
ATOM    161  CB  LEU A   9       6.800   8.135  -2.407  1.00  0.00           C  
ATOM    162  CG  LEU A   9       6.252   8.215  -0.965  1.00  0.00           C  
ATOM    163  CD1 LEU A   9       5.673   9.612  -0.712  1.00  0.00           C  
ATOM    164  CD2 LEU A   9       5.205   7.127  -0.688  1.00  0.00           C  
ATOM    165  H   LEU A   9       8.118   8.991  -4.468  1.00  0.00           H  
ATOM    166  HA  LEU A   9       8.651   8.871  -1.580  1.00  0.00           H  
ATOM    167  HB2 LEU A   9       6.316   8.899  -3.015  1.00  0.00           H  
ATOM    168  HB3 LEU A   9       6.549   7.174  -2.852  1.00  0.00           H  
ATOM    169  HG  LEU A   9       7.065   8.063  -0.251  1.00  0.00           H  
ATOM    170 HD11 LEU A   9       6.476  10.348  -0.728  1.00  0.00           H  
ATOM    171 HD12 LEU A   9       4.941   9.866  -1.481  1.00  0.00           H  
ATOM    172 HD13 LEU A   9       5.188   9.649   0.263  1.00  0.00           H  
ATOM    173 HD21 LEU A   9       4.778   6.741  -1.613  1.00  0.00           H  
ATOM    174 HD22 LEU A   9       5.686   6.310  -0.151  1.00  0.00           H  
ATOM    175 HD23 LEU A   9       4.397   7.515  -0.067  1.00  0.00           H  
ATOM    176  N   GLU A  10       8.941   6.189  -3.564  1.00  0.00           N  
ATOM    177  CA  GLU A  10       9.622   4.893  -3.719  1.00  0.00           C  
ATOM    178  C   GLU A  10      11.145   5.018  -3.529  1.00  0.00           C  
ATOM    179  O   GLU A  10      11.794   4.109  -3.010  1.00  0.00           O  
ATOM    180  CB  GLU A  10       9.272   4.250  -5.076  1.00  0.00           C  
ATOM    181  CG  GLU A  10       9.599   2.745  -5.071  1.00  0.00           C  
ATOM    182  CD  GLU A  10       9.345   2.055  -6.419  1.00  0.00           C  
ATOM    183  OE1 GLU A  10      10.027   2.439  -7.399  1.00  0.00           O  
ATOM    184  OE2 GLU A  10       8.524   1.108  -6.440  1.00  0.00           O  
ATOM    185  H   GLU A  10       8.309   6.477  -4.311  1.00  0.00           H  
ATOM    186  HA  GLU A  10       9.248   4.232  -2.948  1.00  0.00           H  
ATOM    187  HB2 GLU A  10       8.206   4.370  -5.270  1.00  0.00           H  
ATOM    188  HB3 GLU A  10       9.831   4.752  -5.868  1.00  0.00           H  
ATOM    189  HG2 GLU A  10      10.649   2.609  -4.814  1.00  0.00           H  
ATOM    190  HG3 GLU A  10       9.004   2.263  -4.291  1.00  0.00           H  
ATOM    191  N   ARG A  11      11.700   6.186  -3.878  1.00  0.00           N  
ATOM    192  CA  ARG A  11      13.103   6.525  -3.661  1.00  0.00           C  
ATOM    193  C   ARG A  11      13.457   6.654  -2.182  1.00  0.00           C  
ATOM    194  O   ARG A  11      14.249   5.866  -1.678  1.00  0.00           O  
ATOM    195  CB  ARG A  11      13.453   7.788  -4.456  1.00  0.00           C  
ATOM    196  CG  ARG A  11      14.967   7.848  -4.716  1.00  0.00           C  
ATOM    197  CD  ARG A  11      15.292   8.441  -6.095  1.00  0.00           C  
ATOM    198  NE  ARG A  11      15.774   9.831  -6.010  1.00  0.00           N  
ATOM    199  CZ  ARG A  11      15.055  10.933  -5.851  1.00  0.00           C  
ATOM    200  NH1 ARG A  11      13.747  10.905  -5.754  1.00  0.00           N  
ATOM    201  NH2 ARG A  11      15.654  12.099  -5.793  1.00  0.00           N  
ATOM    202  H   ARG A  11      11.078   6.869  -4.293  1.00  0.00           H  
ATOM    203  HA  ARG A  11      13.683   5.684  -4.041  1.00  0.00           H  
ATOM    204  HB2 ARG A  11      12.918   7.745  -5.404  1.00  0.00           H  
ATOM    205  HB3 ARG A  11      13.127   8.683  -3.923  1.00  0.00           H  
ATOM    206  HG2 ARG A  11      15.454   8.416  -3.920  1.00  0.00           H  
ATOM    207  HG3 ARG A  11      15.380   6.838  -4.696  1.00  0.00           H  
ATOM    208  HD2 ARG A  11      16.074   7.828  -6.547  1.00  0.00           H  
ATOM    209  HD3 ARG A  11      14.424   8.379  -6.757  1.00  0.00           H  
ATOM    210  HE  ARG A  11      16.767   9.963  -6.071  1.00  0.00           H  
ATOM    211 HH11 ARG A  11      13.295  10.009  -5.793  1.00  0.00           H  
ATOM    212 HH12 ARG A  11      13.230  11.744  -5.572  1.00  0.00           H  
ATOM    213 HH21 ARG A  11      16.655  12.177  -5.879  1.00  0.00           H  
ATOM    214 HH22 ARG A  11      15.108  12.932  -5.675  1.00  0.00           H  
ATOM    215  N   GLU A  12      12.877   7.621  -1.472  1.00  0.00           N  
ATOM    216  CA  GLU A  12      13.102   7.775  -0.040  1.00  0.00           C  
ATOM    217  C   GLU A  12      12.553   6.589   0.770  1.00  0.00           C  
ATOM    218  O   GLU A  12      13.062   6.320   1.847  1.00  0.00           O  
ATOM    219  CB  GLU A  12      12.529   9.130   0.409  1.00  0.00           C  
ATOM    220  CG  GLU A  12      13.623  10.149   0.779  1.00  0.00           C  
ATOM    221  CD  GLU A  12      14.702  10.322  -0.307  1.00  0.00           C  
ATOM    222  OE1 GLU A  12      14.385  10.909  -1.366  1.00  0.00           O  
ATOM    223  OE2 GLU A  12      15.846   9.877  -0.053  1.00  0.00           O  
ATOM    224  H   GLU A  12      12.227   8.264  -1.903  1.00  0.00           H  
ATOM    225  HA  GLU A  12      14.180   7.775   0.140  1.00  0.00           H  
ATOM    226  HB2 GLU A  12      11.903   9.556  -0.377  1.00  0.00           H  
ATOM    227  HB3 GLU A  12      11.885   8.976   1.270  1.00  0.00           H  
ATOM    228  HG2 GLU A  12      13.147  11.113   0.970  1.00  0.00           H  
ATOM    229  HG3 GLU A  12      14.091   9.828   1.712  1.00  0.00           H  
ATOM    230  N   LEU A  13      11.611   5.795   0.251  1.00  0.00           N  
ATOM    231  CA  LEU A  13      11.165   4.536   0.849  1.00  0.00           C  
ATOM    232  C   LEU A  13      12.332   3.550   1.023  1.00  0.00           C  
ATOM    233  O   LEU A  13      12.407   2.897   2.065  1.00  0.00           O  
ATOM    234  CB  LEU A  13       9.985   3.986   0.016  1.00  0.00           C  
ATOM    235  CG  LEU A  13       9.816   2.459  -0.033  1.00  0.00           C  
ATOM    236  CD1 LEU A  13       9.636   1.833   1.356  1.00  0.00           C  
ATOM    237  CD2 LEU A  13       8.658   2.045  -0.958  1.00  0.00           C  
ATOM    238  H   LEU A  13      11.166   6.068  -0.622  1.00  0.00           H  
ATOM    239  HA  LEU A  13      10.800   4.750   1.854  1.00  0.00           H  
ATOM    240  HB2 LEU A  13       9.060   4.449   0.362  1.00  0.00           H  
ATOM    241  HB3 LEU A  13      10.142   4.294  -1.011  1.00  0.00           H  
ATOM    242  HG  LEU A  13      10.735   2.073  -0.474  1.00  0.00           H  
ATOM    243 HD11 LEU A  13       8.602   1.551   1.537  1.00  0.00           H  
ATOM    244 HD12 LEU A  13      10.274   0.953   1.429  1.00  0.00           H  
ATOM    245 HD13 LEU A  13       9.919   2.528   2.144  1.00  0.00           H  
ATOM    246 HD21 LEU A  13       7.763   1.783  -0.399  1.00  0.00           H  
ATOM    247 HD22 LEU A  13       8.390   2.852  -1.634  1.00  0.00           H  
ATOM    248 HD23 LEU A  13       8.964   1.184  -1.553  1.00  0.00           H  
ATOM    249  N   LYS A  14      13.302   3.502   0.092  1.00  0.00           N  
ATOM    250  CA  LYS A  14      14.518   2.681   0.249  1.00  0.00           C  
ATOM    251  C   LYS A  14      15.279   2.979   1.556  1.00  0.00           C  
ATOM    252  O   LYS A  14      16.098   2.158   1.960  1.00  0.00           O  
ATOM    253  CB  LYS A  14      15.393   2.763  -1.033  1.00  0.00           C  
ATOM    254  CG  LYS A  14      16.908   2.514  -0.875  1.00  0.00           C  
ATOM    255  CD  LYS A  14      17.651   3.723  -0.259  1.00  0.00           C  
ATOM    256  CE  LYS A  14      18.617   3.291   0.855  1.00  0.00           C  
ATOM    257  NZ  LYS A  14      18.997   4.435   1.712  1.00  0.00           N  
ATOM    258  H   LYS A  14      13.213   4.102  -0.725  1.00  0.00           H  
ATOM    259  HA  LYS A  14      14.198   1.642   0.350  1.00  0.00           H  
ATOM    260  HB2 LYS A  14      15.002   2.033  -1.743  1.00  0.00           H  
ATOM    261  HB3 LYS A  14      15.279   3.733  -1.504  1.00  0.00           H  
ATOM    262  HG2 LYS A  14      17.062   1.613  -0.280  1.00  0.00           H  
ATOM    263  HG3 LYS A  14      17.337   2.321  -1.857  1.00  0.00           H  
ATOM    264  HD2 LYS A  14      18.203   4.248  -1.040  1.00  0.00           H  
ATOM    265  HD3 LYS A  14      16.927   4.431   0.146  1.00  0.00           H  
ATOM    266  HE2 LYS A  14      18.127   2.534   1.472  1.00  0.00           H  
ATOM    267  HE3 LYS A  14      19.501   2.824   0.411  1.00  0.00           H  
ATOM    268  HZ1 LYS A  14      18.170   4.960   1.958  1.00  0.00           H  
ATOM    269  HZ2 LYS A  14      19.438   4.102   2.560  1.00  0.00           H  
ATOM    270  HZ3 LYS A  14      19.636   5.040   1.214  1.00  0.00           H  
ATOM    271  N   LYS A  15      15.039   4.118   2.237  1.00  0.00           N  
ATOM    272  CA  LYS A  15      15.629   4.475   3.544  1.00  0.00           C  
ATOM    273  C   LYS A  15      15.685   3.302   4.520  1.00  0.00           C  
ATOM    274  O   LYS A  15      16.707   3.130   5.185  1.00  0.00           O  
ATOM    275  CB  LYS A  15      14.845   5.638   4.177  1.00  0.00           C  
ATOM    276  CG  LYS A  15      15.285   6.990   3.589  1.00  0.00           C  
ATOM    277  CD  LYS A  15      16.392   7.648   4.422  1.00  0.00           C  
ATOM    278  CE  LYS A  15      15.782   8.568   5.491  1.00  0.00           C  
ATOM    279  NZ  LYS A  15      16.285   9.958   5.364  1.00  0.00           N  
ATOM    280  H   LYS A  15      14.320   4.736   1.862  1.00  0.00           H  
ATOM    281  HA  LYS A  15      16.657   4.789   3.398  1.00  0.00           H  
ATOM    282  HB2 LYS A  15      13.777   5.480   4.018  1.00  0.00           H  
ATOM    283  HB3 LYS A  15      14.996   5.646   5.257  1.00  0.00           H  
ATOM    284  HG2 LYS A  15      15.643   6.848   2.568  1.00  0.00           H  
ATOM    285  HG3 LYS A  15      14.428   7.664   3.540  1.00  0.00           H  
ATOM    286  HD2 LYS A  15      17.005   6.882   4.903  1.00  0.00           H  
ATOM    287  HD3 LYS A  15      17.032   8.220   3.750  1.00  0.00           H  
ATOM    288  HE2 LYS A  15      14.692   8.560   5.386  1.00  0.00           H  
ATOM    289  HE3 LYS A  15      16.016   8.167   6.482  1.00  0.00           H  
ATOM    290  HZ1 LYS A  15      17.292   9.980   5.479  1.00  0.00           H  
ATOM    291  HZ2 LYS A  15      16.060  10.324   4.448  1.00  0.00           H  
ATOM    292  HZ3 LYS A  15      15.867  10.557   6.066  1.00  0.00           H  
ATOM    293  N   LEU A  16      14.614   2.510   4.555  1.00  0.00           N  
ATOM    294  CA  LEU A  16      14.507   1.255   5.290  1.00  0.00           C  
ATOM    295  C   LEU A  16      14.530   0.060   4.324  1.00  0.00           C  
ATOM    296  O   LEU A  16      14.204   0.184   3.145  1.00  0.00           O  
ATOM    297  CB  LEU A  16      13.253   1.260   6.192  1.00  0.00           C  
ATOM    298  CG  LEU A  16      11.990   1.823   5.508  1.00  0.00           C  
ATOM    299  CD1 LEU A  16      10.728   1.187   6.091  1.00  0.00           C  
ATOM    300  CD2 LEU A  16      11.878   3.357   5.632  1.00  0.00           C  
ATOM    301  H   LEU A  16      13.869   2.722   3.896  1.00  0.00           H  
ATOM    302  HA  LEU A  16      15.371   1.156   5.939  1.00  0.00           H  
ATOM    303  HB2 LEU A  16      13.065   0.232   6.504  1.00  0.00           H  
ATOM    304  HB3 LEU A  16      13.461   1.835   7.095  1.00  0.00           H  
ATOM    305  HG  LEU A  16      12.040   1.553   4.455  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       9.869   1.507   5.505  1.00  0.00           H  
ATOM    307 HD12 LEU A  16      10.802   0.101   6.042  1.00  0.00           H  
ATOM    308 HD13 LEU A  16      10.591   1.492   7.128  1.00  0.00           H  
ATOM    309 HD21 LEU A  16      11.077   3.638   6.313  1.00  0.00           H  
ATOM    310 HD22 LEU A  16      12.803   3.785   6.016  1.00  0.00           H  
ATOM    311 HD23 LEU A  16      11.674   3.785   4.650  1.00  0.00           H  
ATOM    312  N   SER A  17      14.894  -1.113   4.854  1.00  0.00           N  
ATOM    313  CA  SER A  17      15.039  -2.361   4.103  1.00  0.00           C  
ATOM    314  C   SER A  17      13.795  -2.670   3.246  1.00  0.00           C  
ATOM    315  O   SER A  17      12.726  -2.939   3.808  1.00  0.00           O  
ATOM    316  CB  SER A  17      15.308  -3.511   5.072  1.00  0.00           C  
ATOM    317  OG  SER A  17      16.682  -3.658   5.333  1.00  0.00           O  
ATOM    318  H   SER A  17      15.139  -1.136   5.832  1.00  0.00           H  
ATOM    319  HA  SER A  17      15.917  -2.262   3.471  1.00  0.00           H  
ATOM    320  HB2 SER A  17      14.799  -3.306   6.013  1.00  0.00           H  
ATOM    321  HB3 SER A  17      14.934  -4.444   4.646  1.00  0.00           H  
ATOM    322  HG  SER A  17      16.759  -4.227   6.112  1.00  0.00           H  
ATOM    323  N   PRO A  18      13.917  -2.701   1.899  1.00  0.00           N  
ATOM    324  CA  PRO A  18      12.791  -2.938   0.991  1.00  0.00           C  
ATOM    325  C   PRO A  18      12.213  -4.359   1.099  1.00  0.00           C  
ATOM    326  O   PRO A  18      11.136  -4.636   0.576  1.00  0.00           O  
ATOM    327  CB  PRO A  18      13.317  -2.614  -0.414  1.00  0.00           C  
ATOM    328  CG  PRO A  18      14.840  -2.722  -0.325  1.00  0.00           C  
ATOM    329  CD  PRO A  18      15.169  -2.591   1.160  1.00  0.00           C  
ATOM    330  HA  PRO A  18      11.982  -2.246   1.228  1.00  0.00           H  
ATOM    331  HB2 PRO A  18      12.922  -3.295  -1.169  1.00  0.00           H  
ATOM    332  HB3 PRO A  18      13.048  -1.587  -0.668  1.00  0.00           H  
ATOM    333  HG2 PRO A  18      15.171  -3.695  -0.691  1.00  0.00           H  
ATOM    334  HG3 PRO A  18      15.321  -1.925  -0.894  1.00  0.00           H  
ATOM    335  HD2 PRO A  18      15.846  -3.397   1.450  1.00  0.00           H  
ATOM    336  HD3 PRO A  18      15.637  -1.625   1.353  1.00  0.00           H  
ATOM    337  N   GLU A  19      12.895  -5.246   1.829  1.00  0.00           N  
ATOM    338  CA  GLU A  19      12.469  -6.613   2.113  1.00  0.00           C  
ATOM    339  C   GLU A  19      11.839  -6.764   3.511  1.00  0.00           C  
ATOM    340  O   GLU A  19      11.057  -7.688   3.741  1.00  0.00           O  
ATOM    341  CB  GLU A  19      13.690  -7.530   1.938  1.00  0.00           C  
ATOM    342  CG  GLU A  19      13.315  -8.807   1.184  1.00  0.00           C  
ATOM    343  CD  GLU A  19      14.566  -9.650   0.943  1.00  0.00           C  
ATOM    344  OE1 GLU A  19      14.924 -10.399   1.877  1.00  0.00           O  
ATOM    345  OE2 GLU A  19      15.171  -9.495  -0.142  1.00  0.00           O  
ATOM    346  H   GLU A  19      13.783  -4.943   2.195  1.00  0.00           H  
ATOM    347  HA  GLU A  19      11.709  -6.898   1.386  1.00  0.00           H  
ATOM    348  HB2 GLU A  19      14.461  -7.016   1.359  1.00  0.00           H  
ATOM    349  HB3 GLU A  19      14.117  -7.777   2.912  1.00  0.00           H  
ATOM    350  HG2 GLU A  19      12.581  -9.369   1.765  1.00  0.00           H  
ATOM    351  HG3 GLU A  19      12.861  -8.536   0.229  1.00  0.00           H  
ATOM    352  N   GLU A  20      12.125  -5.829   4.429  1.00  0.00           N  
ATOM    353  CA  GLU A  20      11.582  -5.816   5.794  1.00  0.00           C  
ATOM    354  C   GLU A  20      10.140  -5.304   5.775  1.00  0.00           C  
ATOM    355  O   GLU A  20       9.296  -5.829   6.499  1.00  0.00           O  
ATOM    356  CB  GLU A  20      12.487  -4.953   6.696  1.00  0.00           C  
ATOM    357  CG  GLU A  20      12.798  -5.521   8.093  1.00  0.00           C  
ATOM    358  CD  GLU A  20      14.097  -4.895   8.658  1.00  0.00           C  
ATOM    359  OE1 GLU A  20      15.155  -5.064   8.002  1.00  0.00           O  
ATOM    360  OE2 GLU A  20      14.025  -4.193   9.695  1.00  0.00           O  
ATOM    361  H   GLU A  20      12.646  -5.013   4.130  1.00  0.00           H  
ATOM    362  HA  GLU A  20      11.574  -6.837   6.175  1.00  0.00           H  
ATOM    363  HB2 GLU A  20      13.435  -4.880   6.185  1.00  0.00           H  
ATOM    364  HB3 GLU A  20      12.086  -3.942   6.795  1.00  0.00           H  
ATOM    365  HG2 GLU A  20      11.949  -5.326   8.752  1.00  0.00           H  
ATOM    366  HG3 GLU A  20      12.924  -6.603   8.016  1.00  0.00           H  
ATOM    367  N   LEU A  21       9.835  -4.334   4.896  1.00  0.00           N  
ATOM    368  CA  LEU A  21       8.490  -3.802   4.733  1.00  0.00           C  
ATOM    369  C   LEU A  21       7.537  -4.840   4.137  1.00  0.00           C  
ATOM    370  O   LEU A  21       6.482  -5.079   4.711  1.00  0.00           O  
ATOM    371  CB  LEU A  21       8.514  -2.519   3.884  1.00  0.00           C  
ATOM    372  CG  LEU A  21       8.111  -1.274   4.693  1.00  0.00           C  
ATOM    373  CD1 LEU A  21       8.203  -0.051   3.782  1.00  0.00           C  
ATOM    374  CD2 LEU A  21       6.690  -1.314   5.278  1.00  0.00           C  
ATOM    375  H   LEU A  21      10.564  -3.953   4.306  1.00  0.00           H  
ATOM    376  HA  LEU A  21       8.125  -3.572   5.735  1.00  0.00           H  
ATOM    377  HB2 LEU A  21       9.513  -2.366   3.472  1.00  0.00           H  
ATOM    378  HB3 LEU A  21       7.840  -2.632   3.039  1.00  0.00           H  
ATOM    379  HG  LEU A  21       8.821  -1.158   5.511  1.00  0.00           H  
ATOM    380 HD11 LEU A  21       9.222   0.038   3.408  1.00  0.00           H  
ATOM    381 HD12 LEU A  21       7.516  -0.159   2.941  1.00  0.00           H  
ATOM    382 HD13 LEU A  21       7.944   0.850   4.338  1.00  0.00           H  
ATOM    383 HD21 LEU A  21       6.435  -2.304   5.648  1.00  0.00           H  
ATOM    384 HD22 LEU A  21       6.636  -0.616   6.113  1.00  0.00           H  
ATOM    385 HD23 LEU A  21       5.954  -1.029   4.526  1.00  0.00           H  
ATOM    386  N   ASN A  22       7.906  -5.484   3.021  1.00  0.00           N  
ATOM    387  CA  ASN A  22       7.094  -6.535   2.396  1.00  0.00           C  
ATOM    388  C   ASN A  22       6.776  -7.673   3.388  1.00  0.00           C  
ATOM    389  O   ASN A  22       5.654  -8.177   3.447  1.00  0.00           O  
ATOM    390  CB  ASN A  22       7.836  -7.059   1.153  1.00  0.00           C  
ATOM    391  CG  ASN A  22       6.934  -7.780   0.154  1.00  0.00           C  
ATOM    392  OD1 ASN A  22       5.739  -7.955   0.338  1.00  0.00           O  
ATOM    393  ND2 ASN A  22       7.496  -8.226  -0.950  1.00  0.00           N  
ATOM    394  H   ASN A  22       8.767  -5.196   2.576  1.00  0.00           H  
ATOM    395  HA  ASN A  22       6.150  -6.089   2.075  1.00  0.00           H  
ATOM    396  HB2 ASN A  22       8.295  -6.220   0.630  1.00  0.00           H  
ATOM    397  HB3 ASN A  22       8.628  -7.738   1.466  1.00  0.00           H  
ATOM    398 HD21 ASN A  22       8.468  -8.068  -1.159  1.00  0.00           H  
ATOM    399 HD22 ASN A  22       6.870  -8.643  -1.615  1.00  0.00           H  
ATOM    400  N   ARG A  23       7.750  -8.040   4.232  1.00  0.00           N  
ATOM    401  CA  ARG A  23       7.553  -9.008   5.318  1.00  0.00           C  
ATOM    402  C   ARG A  23       6.522  -8.522   6.346  1.00  0.00           C  
ATOM    403  O   ARG A  23       5.628  -9.274   6.733  1.00  0.00           O  
ATOM    404  CB  ARG A  23       8.905  -9.288   5.988  1.00  0.00           C  
ATOM    405  CG  ARG A  23       8.953 -10.666   6.670  1.00  0.00           C  
ATOM    406  CD  ARG A  23       9.821 -11.675   5.899  1.00  0.00           C  
ATOM    407  NE  ARG A  23       9.032 -12.519   4.981  1.00  0.00           N  
ATOM    408  CZ  ARG A  23       8.666 -12.262   3.731  1.00  0.00           C  
ATOM    409  NH1 ARG A  23       8.956 -11.135   3.118  1.00  0.00           N  
ATOM    410  NH2 ARG A  23       7.981 -13.161   3.064  1.00  0.00           N  
ATOM    411  H   ARG A  23       8.647  -7.574   4.139  1.00  0.00           H  
ATOM    412  HA  ARG A  23       7.155  -9.926   4.886  1.00  0.00           H  
ATOM    413  HB2 ARG A  23       9.701  -9.222   5.248  1.00  0.00           H  
ATOM    414  HB3 ARG A  23       9.105  -8.518   6.733  1.00  0.00           H  
ATOM    415  HG2 ARG A  23       9.388 -10.533   7.661  1.00  0.00           H  
ATOM    416  HG3 ARG A  23       7.947 -11.066   6.805  1.00  0.00           H  
ATOM    417  HD2 ARG A  23      10.623 -11.163   5.362  1.00  0.00           H  
ATOM    418  HD3 ARG A  23      10.297 -12.326   6.633  1.00  0.00           H  
ATOM    419  HE  ARG A  23       8.730 -13.404   5.355  1.00  0.00           H  
ATOM    420 HH11 ARG A  23       9.478 -10.434   3.619  1.00  0.00           H  
ATOM    421 HH12 ARG A  23       8.638 -10.950   2.185  1.00  0.00           H  
ATOM    422 HH21 ARG A  23       7.720 -14.030   3.500  1.00  0.00           H  
ATOM    423 HH22 ARG A  23       7.709 -12.978   2.118  1.00  0.00           H  
ATOM    424  N   TYR A  24       6.624  -7.248   6.736  1.00  0.00           N  
ATOM    425  CA  TYR A  24       5.661  -6.549   7.591  1.00  0.00           C  
ATOM    426  C   TYR A  24       4.285  -6.376   6.930  1.00  0.00           C  
ATOM    427  O   TYR A  24       3.280  -6.233   7.622  1.00  0.00           O  
ATOM    428  CB  TYR A  24       6.245  -5.183   7.994  1.00  0.00           C  
ATOM    429  CG  TYR A  24       6.282  -4.946   9.486  1.00  0.00           C  
ATOM    430  CD1 TYR A  24       7.304  -5.534  10.258  1.00  0.00           C  
ATOM    431  CD2 TYR A  24       5.307  -4.137  10.098  1.00  0.00           C  
ATOM    432  CE1 TYR A  24       7.367  -5.295  11.644  1.00  0.00           C  
ATOM    433  CE2 TYR A  24       5.364  -3.896  11.483  1.00  0.00           C  
ATOM    434  CZ  TYR A  24       6.402  -4.463  12.255  1.00  0.00           C  
ATOM    435  OH  TYR A  24       6.489  -4.174  13.580  1.00  0.00           O  
ATOM    436  H   TYR A  24       7.397  -6.705   6.362  1.00  0.00           H  
ATOM    437  HA  TYR A  24       5.510  -7.148   8.486  1.00  0.00           H  
ATOM    438  HB2 TYR A  24       7.266  -5.089   7.634  1.00  0.00           H  
ATOM    439  HB3 TYR A  24       5.685  -4.381   7.509  1.00  0.00           H  
ATOM    440  HD1 TYR A  24       8.042  -6.168   9.784  1.00  0.00           H  
ATOM    441  HD2 TYR A  24       4.514  -3.706   9.500  1.00  0.00           H  
ATOM    442  HE1 TYR A  24       8.155  -5.746  12.231  1.00  0.00           H  
ATOM    443  HE2 TYR A  24       4.617  -3.289  11.971  1.00  0.00           H  
ATOM    444  HH  TYR A  24       7.267  -4.567  13.979  1.00  0.00           H  
ATOM    445  N   TYR A  25       4.237  -6.422   5.594  1.00  0.00           N  
ATOM    446  CA  TYR A  25       3.042  -6.258   4.781  1.00  0.00           C  
ATOM    447  C   TYR A  25       2.146  -7.479   4.872  1.00  0.00           C  
ATOM    448  O   TYR A  25       0.954  -7.315   5.067  1.00  0.00           O  
ATOM    449  CB  TYR A  25       3.413  -6.008   3.315  1.00  0.00           C  
ATOM    450  CG  TYR A  25       2.341  -5.306   2.511  1.00  0.00           C  
ATOM    451  CD1 TYR A  25       2.054  -3.953   2.773  1.00  0.00           C  
ATOM    452  CD2 TYR A  25       1.666  -5.987   1.478  1.00  0.00           C  
ATOM    453  CE1 TYR A  25       1.099  -3.273   1.995  1.00  0.00           C  
ATOM    454  CE2 TYR A  25       0.717  -5.309   0.691  1.00  0.00           C  
ATOM    455  CZ  TYR A  25       0.438  -3.947   0.947  1.00  0.00           C  
ATOM    456  OH  TYR A  25      -0.446  -3.279   0.158  1.00  0.00           O  
ATOM    457  H   TYR A  25       5.135  -6.468   5.126  1.00  0.00           H  
ATOM    458  HA  TYR A  25       2.489  -5.397   5.158  1.00  0.00           H  
ATOM    459  HB2 TYR A  25       4.312  -5.400   3.279  1.00  0.00           H  
ATOM    460  HB3 TYR A  25       3.638  -6.955   2.829  1.00  0.00           H  
ATOM    461  HD1 TYR A  25       2.581  -3.431   3.560  1.00  0.00           H  
ATOM    462  HD2 TYR A  25       1.890  -7.026   1.279  1.00  0.00           H  
ATOM    463  HE1 TYR A  25       0.890  -2.228   2.174  1.00  0.00           H  
ATOM    464  HE2 TYR A  25       0.209  -5.831  -0.106  1.00  0.00           H  
ATOM    465  HH  TYR A  25      -0.531  -3.717  -0.689  1.00  0.00           H  
ATOM    466  N   ALA A  26       2.685  -8.699   4.767  1.00  0.00           N  
ATOM    467  CA  ALA A  26       1.880  -9.921   4.882  1.00  0.00           C  
ATOM    468  C   ALA A  26       1.170 -10.012   6.243  1.00  0.00           C  
ATOM    469  O   ALA A  26      -0.032 -10.284   6.307  1.00  0.00           O  
ATOM    470  CB  ALA A  26       2.777 -11.139   4.639  1.00  0.00           C  
ATOM    471  H   ALA A  26       3.680  -8.745   4.572  1.00  0.00           H  
ATOM    472  HA  ALA A  26       1.106  -9.891   4.112  1.00  0.00           H  
ATOM    473  HB1 ALA A  26       2.155 -12.018   4.466  1.00  0.00           H  
ATOM    474  HB2 ALA A  26       3.410 -10.973   3.768  1.00  0.00           H  
ATOM    475  HB3 ALA A  26       3.410 -11.320   5.510  1.00  0.00           H  
ATOM    476  N   SER A  27       1.903  -9.696   7.323  1.00  0.00           N  
ATOM    477  CA  SER A  27       1.364  -9.582   8.682  1.00  0.00           C  
ATOM    478  C   SER A  27       0.343  -8.456   8.854  1.00  0.00           C  
ATOM    479  O   SER A  27      -0.399  -8.481   9.826  1.00  0.00           O  
ATOM    480  CB  SER A  27       2.501  -9.393   9.689  1.00  0.00           C  
ATOM    481  OG  SER A  27       3.214 -10.606   9.819  1.00  0.00           O  
ATOM    482  H   SER A  27       2.868  -9.433   7.172  1.00  0.00           H  
ATOM    483  HA  SER A  27       0.838 -10.501   8.921  1.00  0.00           H  
ATOM    484  HB2 SER A  27       3.167  -8.596   9.355  1.00  0.00           H  
ATOM    485  HB3 SER A  27       2.090  -9.122  10.661  1.00  0.00           H  
ATOM    486  HG  SER A  27       3.419 -10.930   8.940  1.00  0.00           H  
ATOM    487  N   LEU A  28       0.259  -7.517   7.907  1.00  0.00           N  
ATOM    488  CA  LEU A  28      -0.733  -6.452   7.844  1.00  0.00           C  
ATOM    489  C   LEU A  28      -1.901  -6.871   6.951  1.00  0.00           C  
ATOM    490  O   LEU A  28      -3.045  -6.774   7.372  1.00  0.00           O  
ATOM    491  CB  LEU A  28      -0.029  -5.149   7.403  1.00  0.00           C  
ATOM    492  CG  LEU A  28      -0.726  -4.290   6.334  1.00  0.00           C  
ATOM    493  CD1 LEU A  28      -2.115  -3.810   6.774  1.00  0.00           C  
ATOM    494  CD2 LEU A  28       0.117  -3.067   5.974  1.00  0.00           C  
ATOM    495  H   LEU A  28       0.886  -7.586   7.118  1.00  0.00           H  
ATOM    496  HA  LEU A  28      -1.137  -6.287   8.842  1.00  0.00           H  
ATOM    497  HB2 LEU A  28       0.129  -4.546   8.292  1.00  0.00           H  
ATOM    498  HB3 LEU A  28       0.955  -5.396   7.012  1.00  0.00           H  
ATOM    499  HG  LEU A  28      -0.809  -4.898   5.434  1.00  0.00           H  
ATOM    500 HD11 LEU A  28      -2.860  -4.535   6.472  1.00  0.00           H  
ATOM    501 HD12 LEU A  28      -2.157  -3.691   7.856  1.00  0.00           H  
ATOM    502 HD13 LEU A  28      -2.368  -2.867   6.294  1.00  0.00           H  
ATOM    503 HD21 LEU A  28      -0.124  -2.763   4.954  1.00  0.00           H  
ATOM    504 HD22 LEU A  28      -0.098  -2.244   6.657  1.00  0.00           H  
ATOM    505 HD23 LEU A  28       1.178  -3.305   6.026  1.00  0.00           H  
ATOM    506  N   ARG A  29      -1.643  -7.340   5.726  1.00  0.00           N  
ATOM    507  CA  ARG A  29      -2.648  -7.727   4.735  1.00  0.00           C  
ATOM    508  C   ARG A  29      -3.654  -8.697   5.339  1.00  0.00           C  
ATOM    509  O   ARG A  29      -4.838  -8.580   5.052  1.00  0.00           O  
ATOM    510  CB  ARG A  29      -1.980  -8.330   3.487  1.00  0.00           C  
ATOM    511  CG  ARG A  29      -2.869  -8.144   2.244  1.00  0.00           C  
ATOM    512  CD  ARG A  29      -2.428  -9.033   1.076  1.00  0.00           C  
ATOM    513  NE  ARG A  29      -2.961 -10.403   1.208  1.00  0.00           N  
ATOM    514  CZ  ARG A  29      -3.051 -11.309   0.243  1.00  0.00           C  
ATOM    515  NH1 ARG A  29      -2.599 -11.076  -0.966  1.00  0.00           N  
ATOM    516  NH2 ARG A  29      -3.611 -12.474   0.477  1.00  0.00           N  
ATOM    517  H   ARG A  29      -0.667  -7.310   5.457  1.00  0.00           H  
ATOM    518  HA  ARG A  29      -3.201  -6.831   4.452  1.00  0.00           H  
ATOM    519  HB2 ARG A  29      -1.020  -7.847   3.300  1.00  0.00           H  
ATOM    520  HB3 ARG A  29      -1.791  -9.392   3.658  1.00  0.00           H  
ATOM    521  HG2 ARG A  29      -3.911  -8.365   2.479  1.00  0.00           H  
ATOM    522  HG3 ARG A  29      -2.810  -7.101   1.931  1.00  0.00           H  
ATOM    523  HD2 ARG A  29      -2.803  -8.589   0.152  1.00  0.00           H  
ATOM    524  HD3 ARG A  29      -1.336  -9.060   1.029  1.00  0.00           H  
ATOM    525  HE  ARG A  29      -3.346 -10.653   2.103  1.00  0.00           H  
ATOM    526 HH11 ARG A  29      -2.144 -10.197  -1.141  1.00  0.00           H  
ATOM    527 HH12 ARG A  29      -2.622 -11.779  -1.679  1.00  0.00           H  
ATOM    528 HH21 ARG A  29      -3.993 -12.676   1.384  1.00  0.00           H  
ATOM    529 HH22 ARG A  29      -3.667 -13.151  -0.261  1.00  0.00           H  
ATOM    530  N   HIS A  30      -3.183  -9.611   6.197  1.00  0.00           N  
ATOM    531  CA  HIS A  30      -4.019 -10.523   6.971  1.00  0.00           C  
ATOM    532  C   HIS A  30      -4.687  -9.859   8.190  1.00  0.00           C  
ATOM    533  O   HIS A  30      -5.844 -10.145   8.479  1.00  0.00           O  
ATOM    534  CB  HIS A  30      -3.175 -11.724   7.407  1.00  0.00           C  
ATOM    535  CG  HIS A  30      -3.990 -12.989   7.442  1.00  0.00           C  
ATOM    536  ND1 HIS A  30      -4.069 -13.904   6.417  1.00  0.00           N  
ATOM    537  CD2 HIS A  30      -4.839 -13.398   8.436  1.00  0.00           C  
ATOM    538  CE1 HIS A  30      -4.944 -14.853   6.791  1.00  0.00           C  
ATOM    539  NE2 HIS A  30      -5.436 -14.592   8.012  1.00  0.00           N  
ATOM    540  H   HIS A  30      -2.177  -9.635   6.329  1.00  0.00           H  
ATOM    541  HA  HIS A  30      -4.810 -10.886   6.315  1.00  0.00           H  
ATOM    542  HB2 HIS A  30      -2.359 -11.874   6.698  1.00  0.00           H  
ATOM    543  HB3 HIS A  30      -2.731 -11.536   8.386  1.00  0.00           H  
ATOM    544  HD1 HIS A  30      -3.562 -13.867   5.546  1.00  0.00           H  
ATOM    545  HD2 HIS A  30      -5.030 -12.879   9.365  1.00  0.00           H  
ATOM    546  HE1 HIS A  30      -5.218 -15.707   6.188  1.00  0.00           H  
ATOM    547  N   TYR A  31      -3.985  -8.958   8.888  1.00  0.00           N  
ATOM    548  CA  TYR A  31      -4.521  -8.135   9.976  1.00  0.00           C  
ATOM    549  C   TYR A  31      -5.719  -7.310   9.495  1.00  0.00           C  
ATOM    550  O   TYR A  31      -6.829  -7.491   9.994  1.00  0.00           O  
ATOM    551  CB  TYR A  31      -3.402  -7.244  10.536  1.00  0.00           C  
ATOM    552  CG  TYR A  31      -3.679  -6.580  11.864  1.00  0.00           C  
ATOM    553  CD1 TYR A  31      -4.345  -5.340  11.916  1.00  0.00           C  
ATOM    554  CD2 TYR A  31      -3.198  -7.176  13.045  1.00  0.00           C  
ATOM    555  CE1 TYR A  31      -4.548  -4.701  13.155  1.00  0.00           C  
ATOM    556  CE2 TYR A  31      -3.397  -6.542  14.285  1.00  0.00           C  
ATOM    557  CZ  TYR A  31      -4.075  -5.304  14.343  1.00  0.00           C  
ATOM    558  OH  TYR A  31      -4.255  -4.684  15.541  1.00  0.00           O  
ATOM    559  H   TYR A  31      -3.048  -8.739   8.576  1.00  0.00           H  
ATOM    560  HA  TYR A  31      -4.868  -8.797  10.772  1.00  0.00           H  
ATOM    561  HB2 TYR A  31      -2.524  -7.864  10.670  1.00  0.00           H  
ATOM    562  HB3 TYR A  31      -3.148  -6.465   9.822  1.00  0.00           H  
ATOM    563  HD1 TYR A  31      -4.688  -4.868  11.006  1.00  0.00           H  
ATOM    564  HD2 TYR A  31      -2.659  -8.112  12.996  1.00  0.00           H  
ATOM    565  HE1 TYR A  31      -5.054  -3.746  13.191  1.00  0.00           H  
ATOM    566  HE2 TYR A  31      -3.026  -6.988  15.193  1.00  0.00           H  
ATOM    567  HH  TYR A  31      -4.650  -3.819  15.402  1.00  0.00           H  
ATOM    568  N   LEU A  32      -5.526  -6.457   8.475  1.00  0.00           N  
ATOM    569  CA  LEU A  32      -6.583  -5.639   7.881  1.00  0.00           C  
ATOM    570  C   LEU A  32      -7.718  -6.493   7.302  1.00  0.00           C  
ATOM    571  O   LEU A  32      -8.868  -6.045   7.282  1.00  0.00           O  
ATOM    572  CB  LEU A  32      -6.010  -4.616   6.873  1.00  0.00           C  
ATOM    573  CG  LEU A  32      -5.682  -5.119   5.444  1.00  0.00           C  
ATOM    574  CD1 LEU A  32      -6.935  -5.436   4.600  1.00  0.00           C  
ATOM    575  CD2 LEU A  32      -4.805  -4.105   4.687  1.00  0.00           C  
ATOM    576  H   LEU A  32      -4.595  -6.429   8.063  1.00  0.00           H  
ATOM    577  HA  LEU A  32      -7.003  -5.059   8.697  1.00  0.00           H  
ATOM    578  HB2 LEU A  32      -6.714  -3.788   6.788  1.00  0.00           H  
ATOM    579  HB3 LEU A  32      -5.102  -4.206   7.319  1.00  0.00           H  
ATOM    580  HG  LEU A  32      -5.102  -6.032   5.551  1.00  0.00           H  
ATOM    581 HD11 LEU A  32      -7.047  -6.516   4.514  1.00  0.00           H  
ATOM    582 HD12 LEU A  32      -7.823  -5.006   5.058  1.00  0.00           H  
ATOM    583 HD13 LEU A  32      -6.860  -5.046   3.586  1.00  0.00           H  
ATOM    584 HD21 LEU A  32      -4.472  -3.309   5.350  1.00  0.00           H  
ATOM    585 HD22 LEU A  32      -3.932  -4.619   4.285  1.00  0.00           H  
ATOM    586 HD23 LEU A  32      -5.334  -3.628   3.866  1.00  0.00           H  
ATOM    587  N   ASN A  33      -7.407  -7.734   6.883  1.00  0.00           N  
ATOM    588  CA  ASN A  33      -8.382  -8.699   6.378  1.00  0.00           C  
ATOM    589  C   ASN A  33      -9.476  -8.992   7.407  1.00  0.00           C  
ATOM    590  O   ASN A  33     -10.590  -9.319   7.018  1.00  0.00           O  
ATOM    591  CB  ASN A  33      -7.698 -10.017   5.986  1.00  0.00           C  
ATOM    592  CG  ASN A  33      -8.385 -10.701   4.822  1.00  0.00           C  
ATOM    593  OD1 ASN A  33      -8.289 -10.271   3.684  1.00  0.00           O  
ATOM    594  ND2 ASN A  33      -9.072 -11.797   5.065  1.00  0.00           N  
ATOM    595  H   ASN A  33      -6.436  -8.017   6.924  1.00  0.00           H  
ATOM    596  HA  ASN A  33      -8.840  -8.268   5.490  1.00  0.00           H  
ATOM    597  HB2 ASN A  33      -6.683  -9.830   5.678  1.00  0.00           H  
ATOM    598  HB3 ASN A  33      -7.660 -10.693   6.839  1.00  0.00           H  
ATOM    599 HD21 ASN A  33      -9.196 -12.129   6.006  1.00  0.00           H  
ATOM    600 HD22 ASN A  33      -9.464 -12.262   4.263  1.00  0.00           H  
ATOM    601  N   LEU A  34      -9.153  -8.837   8.697  1.00  0.00           N  
ATOM    602  CA  LEU A  34     -10.056  -9.028   9.829  1.00  0.00           C  
ATOM    603  C   LEU A  34     -10.446  -7.691  10.481  1.00  0.00           C  
ATOM    604  O   LEU A  34     -10.940  -7.665  11.608  1.00  0.00           O  
ATOM    605  CB  LEU A  34      -9.407 -10.025  10.817  1.00  0.00           C  
ATOM    606  CG  LEU A  34      -9.072 -11.401  10.199  1.00  0.00           C  
ATOM    607  CD1 LEU A  34      -8.192 -12.219  11.149  1.00  0.00           C  
ATOM    608  CD2 LEU A  34     -10.326 -12.219   9.860  1.00  0.00           C  
ATOM    609  H   LEU A  34      -8.192  -8.580   8.917  1.00  0.00           H  
ATOM    610  HA  LEU A  34     -10.990  -9.440   9.449  1.00  0.00           H  
ATOM    611  HB2 LEU A  34      -8.486  -9.577  11.194  1.00  0.00           H  
ATOM    612  HB3 LEU A  34     -10.075 -10.177  11.666  1.00  0.00           H  
ATOM    613  HG  LEU A  34      -8.501 -11.255   9.282  1.00  0.00           H  
ATOM    614 HD11 LEU A  34      -7.927 -13.165  10.676  1.00  0.00           H  
ATOM    615 HD12 LEU A  34      -7.278 -11.666  11.369  1.00  0.00           H  
ATOM    616 HD13 LEU A  34      -8.726 -12.414  12.079  1.00  0.00           H  
ATOM    617 HD21 LEU A  34     -11.180 -11.566   9.701  1.00  0.00           H  
ATOM    618 HD22 LEU A  34     -10.153 -12.782   8.945  1.00  0.00           H  
ATOM    619 HD23 LEU A  34     -10.574 -12.908  10.666  1.00  0.00           H  
ATOM    620  N   VAL A  35     -10.241  -6.576   9.764  1.00  0.00           N  
ATOM    621  CA  VAL A  35     -10.547  -5.213  10.209  1.00  0.00           C  
ATOM    622  C   VAL A  35     -11.545  -4.600   9.221  1.00  0.00           C  
ATOM    623  O   VAL A  35     -12.699  -5.021   9.134  1.00  0.00           O  
ATOM    624  CB  VAL A  35      -9.254  -4.389  10.435  1.00  0.00           C  
ATOM    625  CG1 VAL A  35      -9.481  -2.945  10.932  1.00  0.00           C  
ATOM    626  CG2 VAL A  35      -8.241  -5.063  11.382  1.00  0.00           C  
ATOM    627  H   VAL A  35      -9.824  -6.690   8.846  1.00  0.00           H  
ATOM    628  HA  VAL A  35     -11.045  -5.260  11.158  1.00  0.00           H  
ATOM    629  HB  VAL A  35      -8.791  -4.312   9.457  1.00  0.00           H  
ATOM    630 HG11 VAL A  35      -9.465  -2.894  12.019  1.00  0.00           H  
ATOM    631 HG12 VAL A  35      -8.693  -2.304  10.537  1.00  0.00           H  
ATOM    632 HG13 VAL A  35     -10.438  -2.539  10.617  1.00  0.00           H  
ATOM    633 HG21 VAL A  35      -8.444  -6.126  11.500  1.00  0.00           H  
ATOM    634 HG22 VAL A  35      -7.238  -4.951  10.976  1.00  0.00           H  
ATOM    635 HG23 VAL A  35      -8.263  -4.628  12.379  1.00  0.00           H  
ATOM    636  N   THR A  36     -11.126  -3.592   8.461  1.00  0.00           N  
ATOM    637  CA  THR A  36     -11.942  -2.843   7.507  1.00  0.00           C  
ATOM    638  C   THR A  36     -12.509  -3.745   6.426  1.00  0.00           C  
ATOM    639  O   THR A  36     -13.651  -3.566   6.006  1.00  0.00           O  
ATOM    640  CB  THR A  36     -11.102  -1.727   6.875  1.00  0.00           C  
ATOM    641  OG1 THR A  36      -9.744  -2.118   6.754  1.00  0.00           O  
ATOM    642  CG2 THR A  36     -11.141  -0.460   7.735  1.00  0.00           C  
ATOM    643  H   THR A  36     -10.175  -3.270   8.587  1.00  0.00           H  
ATOM    644  HA  THR A  36     -12.791  -2.406   8.023  1.00  0.00           H  
ATOM    645  HB  THR A  36     -11.507  -1.512   5.888  1.00  0.00           H  
ATOM    646  HG1 THR A  36      -9.683  -2.928   6.245  1.00  0.00           H  
ATOM    647 HG21 THR A  36     -10.264   0.156   7.532  1.00  0.00           H  
ATOM    648 HG22 THR A  36     -12.039   0.114   7.500  1.00  0.00           H  
ATOM    649 HG23 THR A  36     -11.146  -0.717   8.794  1.00  0.00           H  
ATOM    650  N   ARG A  37     -11.746  -4.781   6.060  1.00  0.00           N  
ATOM    651  CA  ARG A  37     -12.159  -5.808   5.104  1.00  0.00           C  
ATOM    652  C   ARG A  37     -13.293  -6.700   5.623  1.00  0.00           C  
ATOM    653  O   ARG A  37     -13.868  -7.465   4.855  1.00  0.00           O  
ATOM    654  CB  ARG A  37     -10.929  -6.636   4.693  1.00  0.00           C  
ATOM    655  CG  ARG A  37     -10.855  -6.883   3.179  1.00  0.00           C  
ATOM    656  CD  ARG A  37     -11.032  -8.361   2.830  1.00  0.00           C  
ATOM    657  NE  ARG A  37     -11.575  -8.513   1.472  1.00  0.00           N  
ATOM    658  CZ  ARG A  37     -12.223  -9.568   0.998  1.00  0.00           C  
ATOM    659  NH1 ARG A  37     -12.380 -10.659   1.711  1.00  0.00           N  
ATOM    660  NH2 ARG A  37     -12.737  -9.537  -0.208  1.00  0.00           N  
ATOM    661  H   ARG A  37     -10.895  -4.920   6.593  1.00  0.00           H  
ATOM    662  HA  ARG A  37     -12.571  -5.288   4.242  1.00  0.00           H  
ATOM    663  HB2 ARG A  37     -10.018  -6.118   4.984  1.00  0.00           H  
ATOM    664  HB3 ARG A  37     -10.949  -7.583   5.231  1.00  0.00           H  
ATOM    665  HG2 ARG A  37     -11.621  -6.299   2.668  1.00  0.00           H  
ATOM    666  HG3 ARG A  37      -9.883  -6.547   2.812  1.00  0.00           H  
ATOM    667  HD2 ARG A  37     -10.062  -8.853   2.891  1.00  0.00           H  
ATOM    668  HD3 ARG A  37     -11.712  -8.821   3.548  1.00  0.00           H  
ATOM    669  HE  ARG A  37     -11.481  -7.721   0.862  1.00  0.00           H  
ATOM    670 HH11 ARG A  37     -11.979 -10.668   2.632  1.00  0.00           H  
ATOM    671 HH12 ARG A  37     -12.868 -11.454   1.348  1.00  0.00           H  
ATOM    672 HH21 ARG A  37     -12.668  -8.711  -0.772  1.00  0.00           H  
ATOM    673 HH22 ARG A  37     -13.214 -10.344  -0.560  1.00  0.00           H  
ATOM    674  N   GLN A  38     -13.638  -6.542   6.904  1.00  0.00           N  
ATOM    675  CA  GLN A  38     -14.717  -7.222   7.606  1.00  0.00           C  
ATOM    676  C   GLN A  38     -15.685  -6.249   8.305  1.00  0.00           C  
ATOM    677  O   GLN A  38     -16.492  -6.696   9.120  1.00  0.00           O  
ATOM    678  CB  GLN A  38     -14.107  -8.249   8.583  1.00  0.00           C  
ATOM    679  CG  GLN A  38     -14.912  -9.565   8.637  1.00  0.00           C  
ATOM    680  CD  GLN A  38     -14.186 -10.778   8.050  1.00  0.00           C  
ATOM    681  OE1 GLN A  38     -12.976 -10.910   8.066  1.00  0.00           O  
ATOM    682  NE2 GLN A  38     -14.909 -11.758   7.545  1.00  0.00           N  
ATOM    683  H   GLN A  38     -13.064  -5.913   7.453  1.00  0.00           H  
ATOM    684  HA  GLN A  38     -15.308  -7.743   6.860  1.00  0.00           H  
ATOM    685  HB2 GLN A  38     -13.072  -8.455   8.306  1.00  0.00           H  
ATOM    686  HB3 GLN A  38     -14.074  -7.814   9.584  1.00  0.00           H  
ATOM    687  HG2 GLN A  38     -15.144  -9.789   9.677  1.00  0.00           H  
ATOM    688  HG3 GLN A  38     -15.861  -9.439   8.114  1.00  0.00           H  
ATOM    689 HE21 GLN A  38     -15.913 -11.752   7.540  1.00  0.00           H  
ATOM    690 HE22 GLN A  38     -14.342 -12.526   7.231  1.00  0.00           H  
ATOM    691  N   ARG A  39     -15.629  -4.939   7.985  1.00  0.00           N  
ATOM    692  CA  ARG A  39     -16.405  -3.873   8.651  1.00  0.00           C  
ATOM    693  C   ARG A  39     -16.203  -3.857  10.176  1.00  0.00           C  
ATOM    694  O   ARG A  39     -17.166  -3.947  10.935  1.00  0.00           O  
ATOM    695  CB  ARG A  39     -17.903  -3.949   8.266  1.00  0.00           C  
ATOM    696  CG  ARG A  39     -18.200  -3.518   6.822  1.00  0.00           C  
ATOM    697  CD  ARG A  39     -18.494  -4.703   5.894  1.00  0.00           C  
ATOM    698  NE  ARG A  39     -19.839  -5.258   6.138  1.00  0.00           N  
ATOM    699  CZ  ARG A  39     -20.346  -6.383   5.651  1.00  0.00           C  
ATOM    700  NH1 ARG A  39     -19.642  -7.196   4.891  1.00  0.00           N  
ATOM    701  NH2 ARG A  39     -21.590  -6.704   5.922  1.00  0.00           N  
ATOM    702  H   ARG A  39     -14.938  -4.662   7.287  1.00  0.00           H  
ATOM    703  HA  ARG A  39     -16.031  -2.909   8.302  1.00  0.00           H  
ATOM    704  HB2 ARG A  39     -18.283  -4.955   8.451  1.00  0.00           H  
ATOM    705  HB3 ARG A  39     -18.462  -3.277   8.917  1.00  0.00           H  
ATOM    706  HG2 ARG A  39     -19.070  -2.858   6.829  1.00  0.00           H  
ATOM    707  HG3 ARG A  39     -17.358  -2.951   6.426  1.00  0.00           H  
ATOM    708  HD2 ARG A  39     -18.442  -4.350   4.863  1.00  0.00           H  
ATOM    709  HD3 ARG A  39     -17.732  -5.470   6.044  1.00  0.00           H  
ATOM    710  HE  ARG A  39     -20.457  -4.697   6.702  1.00  0.00           H  
ATOM    711 HH11 ARG A  39     -18.681  -6.961   4.719  1.00  0.00           H  
ATOM    712 HH12 ARG A  39     -20.024  -8.047   4.507  1.00  0.00           H  
ATOM    713 HH21 ARG A  39     -22.167  -6.105   6.490  1.00  0.00           H  
ATOM    714 HH22 ARG A  39     -21.974  -7.546   5.542  1.00  0.00           H  
ATOM    715  N   TYR A  40     -14.943  -3.723  10.606  1.00  0.00           N  
ATOM    716  CA  TYR A  40     -14.489  -3.656  12.006  1.00  0.00           C  
ATOM    717  C   TYR A  40     -15.394  -2.844  12.953  1.00  0.00           C  
ATOM    718  O   TYR A  40     -15.274  -1.636  13.115  1.00  0.00           O  
ATOM    719  CB  TYR A  40     -13.043  -3.138  12.061  1.00  0.00           C  
ATOM    720  CG  TYR A  40     -12.206  -3.692  13.199  1.00  0.00           C  
ATOM    721  CD1 TYR A  40     -12.068  -5.087  13.355  1.00  0.00           C  
ATOM    722  CD2 TYR A  40     -11.498  -2.821  14.051  1.00  0.00           C  
ATOM    723  CE1 TYR A  40     -11.212  -5.611  14.335  1.00  0.00           C  
ATOM    724  CE2 TYR A  40     -10.660  -3.343  15.057  1.00  0.00           C  
ATOM    725  CZ  TYR A  40     -10.514  -4.741  15.194  1.00  0.00           C  
ATOM    726  OH  TYR A  40      -9.725  -5.269  16.166  1.00  0.00           O  
ATOM    727  H   TYR A  40     -14.231  -3.846   9.894  1.00  0.00           H  
ATOM    728  HA  TYR A  40     -14.489  -4.684  12.367  1.00  0.00           H  
ATOM    729  HB2 TYR A  40     -12.543  -3.400  11.143  1.00  0.00           H  
ATOM    730  HB3 TYR A  40     -13.037  -2.049  12.088  1.00  0.00           H  
ATOM    731  HD1 TYR A  40     -12.575  -5.776  12.692  1.00  0.00           H  
ATOM    732  HD2 TYR A  40     -11.584  -1.753  13.921  1.00  0.00           H  
ATOM    733  HE1 TYR A  40     -11.077  -6.678  14.427  1.00  0.00           H  
ATOM    734  HE2 TYR A  40     -10.108  -2.680  15.706  1.00  0.00           H  
ATOM    735  HH  TYR A  40     -10.073  -5.067  17.033  1.00  0.00           H  
HETATM  736  N   NH2 A  41     -16.334  -3.496  13.612  1.00  0.00           N  
HETATM  737  HN1 NH2 A  41     -16.552  -4.434  13.319  1.00  0.00           H  
HETATM  738  HN2 NH2 A  41     -16.993  -2.914  14.091  1.00  0.00           H  
TER     739      NH2 A  41                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A   1       2.025  17.971 -11.770  1.00  0.00           N  
ATOM      2  CA  TYR A   1       3.047  16.901 -11.810  1.00  0.00           C  
ATOM      3  C   TYR A   1       2.418  15.611 -11.299  1.00  0.00           C  
ATOM      4  O   TYR A   1       1.377  15.705 -10.662  1.00  0.00           O  
ATOM      5  CB  TYR A   1       4.274  17.295 -10.971  1.00  0.00           C  
ATOM      6  CG  TYR A   1       3.953  17.788  -9.567  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       3.426  16.903  -8.604  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       4.177  19.137  -9.220  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       3.124  17.355  -7.308  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       3.903  19.586  -7.912  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       3.385  18.690  -6.950  1.00  0.00           C  
ATOM     12  OH  TYR A   1       3.153  19.102  -5.675  1.00  0.00           O  
ATOM     13  HA  TYR A   1       3.368  16.743 -12.840  1.00  0.00           H  
ATOM     14  HB2 TYR A   1       4.954  16.445 -10.903  1.00  0.00           H  
ATOM     15  HB3 TYR A   1       4.806  18.083 -11.507  1.00  0.00           H  
ATOM     16  HD1 TYR A   1       3.261  15.859  -8.824  1.00  0.00           H  
ATOM     17  HD2 TYR A   1       4.597  19.827  -9.939  1.00  0.00           H  
ATOM     18  HE1 TYR A   1       2.733  16.680  -6.562  1.00  0.00           H  
ATOM     19  HE2 TYR A   1       4.100  20.608  -7.630  1.00  0.00           H  
ATOM     20  HH  TYR A   1       3.825  19.716  -5.375  1.00  0.00           H  
ATOM     21  N   LEU A   2       3.025  14.443 -11.552  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.601  13.151 -10.984  1.00  0.00           C  
ATOM     23  C   LEU A   2       3.734  12.125 -11.060  1.00  0.00           C  
ATOM     24  O   LEU A   2       4.211  11.673 -10.029  1.00  0.00           O  
ATOM     25  CB  LEU A   2       1.334  12.634 -11.700  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.043  12.904 -10.891  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -1.080  13.437 -11.787  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -0.424  11.642 -10.161  1.00  0.00           C  
ATOM     29  H   LEU A   2       3.890  14.450 -12.073  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.387  13.285  -9.921  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.270  13.098 -12.685  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.420  11.559 -11.872  1.00  0.00           H  
ATOM     33  HG  LEU A   2       0.228  13.652 -10.126  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -1.523  12.630 -12.371  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -1.847  13.894 -11.162  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -0.692  14.207 -12.452  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       0.317  11.364  -9.410  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -1.375  11.840  -9.667  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -0.547  10.820 -10.867  1.00  0.00           H  
ATOM     40  N   GLU A   3       4.196  11.799 -12.268  1.00  0.00           N  
ATOM     41  CA  GLU A   3       5.307  10.898 -12.566  1.00  0.00           C  
ATOM     42  C   GLU A   3       6.580  11.178 -11.744  1.00  0.00           C  
ATOM     43  O   GLU A   3       6.916  10.393 -10.854  1.00  0.00           O  
ATOM     44  CB  GLU A   3       5.571  10.928 -14.079  1.00  0.00           C  
ATOM     45  CG  GLU A   3       5.576  12.329 -14.724  1.00  0.00           C  
ATOM     46  CD  GLU A   3       6.888  12.548 -15.468  1.00  0.00           C  
ATOM     47  OE1 GLU A   3       7.048  11.931 -16.548  1.00  0.00           O  
ATOM     48  OE2 GLU A   3       7.724  13.270 -14.877  1.00  0.00           O  
ATOM     49  H   GLU A   3       3.747  12.188 -13.082  1.00  0.00           H  
ATOM     50  HA  GLU A   3       5.001   9.883 -12.309  1.00  0.00           H  
ATOM     51  HB2 GLU A   3       6.529  10.447 -14.246  1.00  0.00           H  
ATOM     52  HB3 GLU A   3       4.816  10.324 -14.581  1.00  0.00           H  
ATOM     53  HG2 GLU A   3       4.728  12.422 -15.405  1.00  0.00           H  
ATOM     54  HG3 GLU A   3       5.470  13.115 -13.971  1.00  0.00           H  
ATOM     55  N   ARG A   4       7.292  12.288 -12.005  1.00  0.00           N  
ATOM     56  CA  ARG A   4       8.480  12.666 -11.230  1.00  0.00           C  
ATOM     57  C   ARG A   4       8.219  12.721  -9.724  1.00  0.00           C  
ATOM     58  O   ARG A   4       9.051  12.261  -8.943  1.00  0.00           O  
ATOM     59  CB  ARG A   4       9.023  14.018 -11.712  1.00  0.00           C  
ATOM     60  CG  ARG A   4      10.471  14.218 -11.222  1.00  0.00           C  
ATOM     61  CD  ARG A   4      11.429  14.545 -12.372  1.00  0.00           C  
ATOM     62  NE  ARG A   4      11.599  15.998 -12.543  1.00  0.00           N  
ATOM     63  CZ  ARG A   4      12.193  16.608 -13.559  1.00  0.00           C  
ATOM     64  NH1 ARG A   4      12.638  15.939 -14.602  1.00  0.00           N  
ATOM     65  NH2 ARG A   4      12.352  17.911 -13.529  1.00  0.00           N  
ATOM     66  H   ARG A   4       7.100  12.809 -12.860  1.00  0.00           H  
ATOM     67  HA  ARG A   4       9.232  11.895 -11.398  1.00  0.00           H  
ATOM     68  HB2 ARG A   4       8.984  14.053 -12.799  1.00  0.00           H  
ATOM     69  HB3 ARG A   4       8.394  14.827 -11.335  1.00  0.00           H  
ATOM     70  HG2 ARG A   4      10.499  15.006 -10.467  1.00  0.00           H  
ATOM     71  HG3 ARG A   4      10.834  13.306 -10.746  1.00  0.00           H  
ATOM     72  HD2 ARG A   4      12.400  14.100 -12.148  1.00  0.00           H  
ATOM     73  HD3 ARG A   4      11.059  14.094 -13.296  1.00  0.00           H  
ATOM     74  HE  ARG A   4      11.256  16.585 -11.801  1.00  0.00           H  
ATOM     75 HH11 ARG A   4      12.445  14.952 -14.641  1.00  0.00           H  
ATOM     76 HH12 ARG A   4      13.077  16.385 -15.388  1.00  0.00           H  
ATOM     77 HH21 ARG A   4      11.970  18.439 -12.760  1.00  0.00           H  
ATOM     78 HH22 ARG A   4      12.772  18.390 -14.302  1.00  0.00           H  
ATOM     79  N   GLU A   5       7.073  13.282  -9.332  1.00  0.00           N  
ATOM     80  CA  GLU A   5       6.657  13.363  -7.936  1.00  0.00           C  
ATOM     81  C   GLU A   5       6.570  11.978  -7.301  1.00  0.00           C  
ATOM     82  O   GLU A   5       7.217  11.762  -6.289  1.00  0.00           O  
ATOM     83  CB  GLU A   5       5.334  14.123  -7.802  1.00  0.00           C  
ATOM     84  CG  GLU A   5       5.001  14.410  -6.329  1.00  0.00           C  
ATOM     85  CD  GLU A   5       6.067  15.299  -5.671  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       6.237  16.444  -6.145  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       6.742  14.807  -4.742  1.00  0.00           O  
ATOM     88  H   GLU A   5       6.452  13.614 -10.051  1.00  0.00           H  
ATOM     89  HA  GLU A   5       7.425  13.918  -7.394  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       5.419  15.063  -8.346  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       4.525  13.543  -8.244  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       4.030  14.898  -6.278  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       4.908  13.465  -5.789  1.00  0.00           H  
ATOM     94  N   LEU A   6       5.865  11.016  -7.910  1.00  0.00           N  
ATOM     95  CA  LEU A   6       5.814   9.625  -7.447  1.00  0.00           C  
ATOM     96  C   LEU A   6       7.213   9.048  -7.224  1.00  0.00           C  
ATOM     97  O   LEU A   6       7.433   8.353  -6.234  1.00  0.00           O  
ATOM     98  CB  LEU A   6       5.031   8.755  -8.448  1.00  0.00           C  
ATOM     99  CG  LEU A   6       3.506   8.837  -8.275  1.00  0.00           C  
ATOM    100  CD1 LEU A   6       2.810   8.257  -9.510  1.00  0.00           C  
ATOM    101  CD2 LEU A   6       3.048   8.048  -7.041  1.00  0.00           C  
ATOM    102  H   LEU A   6       5.358  11.254  -8.763  1.00  0.00           H  
ATOM    103  HA  LEU A   6       5.316   9.610  -6.480  1.00  0.00           H  
ATOM    104  HB2 LEU A   6       5.295   9.060  -9.460  1.00  0.00           H  
ATOM    105  HB3 LEU A   6       5.334   7.713  -8.337  1.00  0.00           H  
ATOM    106  HG  LEU A   6       3.207   9.880  -8.165  1.00  0.00           H  
ATOM    107 HD11 LEU A   6       1.734   8.405  -9.430  1.00  0.00           H  
ATOM    108 HD12 LEU A   6       3.164   8.765 -10.408  1.00  0.00           H  
ATOM    109 HD13 LEU A   6       3.019   7.190  -9.598  1.00  0.00           H  
ATOM    110 HD21 LEU A   6       3.573   8.391  -6.151  1.00  0.00           H  
ATOM    111 HD22 LEU A   6       1.980   8.193  -6.890  1.00  0.00           H  
ATOM    112 HD23 LEU A   6       3.251   6.985  -7.181  1.00  0.00           H  
ATOM    113  N   LYS A   7       8.172   9.386  -8.095  1.00  0.00           N  
ATOM    114  CA  LYS A   7       9.578   9.019  -7.921  1.00  0.00           C  
ATOM    115  C   LYS A   7      10.196   9.694  -6.690  1.00  0.00           C  
ATOM    116  O   LYS A   7      10.805   9.007  -5.873  1.00  0.00           O  
ATOM    117  CB  LYS A   7      10.338   9.310  -9.226  1.00  0.00           C  
ATOM    118  CG  LYS A   7      11.381   8.224  -9.531  1.00  0.00           C  
ATOM    119  CD  LYS A   7      11.794   8.250 -11.015  1.00  0.00           C  
ATOM    120  CE  LYS A   7      11.219   7.051 -11.790  1.00  0.00           C  
ATOM    121  NZ  LYS A   7      12.260   6.047 -12.119  1.00  0.00           N  
ATOM    122  H   LYS A   7       7.885   9.959  -8.885  1.00  0.00           H  
ATOM    123  HA  LYS A   7       9.598   7.947  -7.722  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       9.623   9.345 -10.051  1.00  0.00           H  
ATOM    125  HB3 LYS A   7      10.833  10.282  -9.171  1.00  0.00           H  
ATOM    126  HG2 LYS A   7      12.254   8.385  -8.899  1.00  0.00           H  
ATOM    127  HG3 LYS A   7      10.969   7.242  -9.289  1.00  0.00           H  
ATOM    128  HD2 LYS A   7      11.429   9.167 -11.484  1.00  0.00           H  
ATOM    129  HD3 LYS A   7      12.880   8.265 -11.090  1.00  0.00           H  
ATOM    130  HE2 LYS A   7      10.423   6.586 -11.197  1.00  0.00           H  
ATOM    131  HE3 LYS A   7      10.763   7.418 -12.713  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7      12.652   5.654 -11.274  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7      11.856   5.294 -12.660  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7      12.992   6.478 -12.670  1.00  0.00           H  
ATOM    135  N   LYS A   8      10.003  11.007  -6.518  1.00  0.00           N  
ATOM    136  CA  LYS A   8      10.379  11.771  -5.310  1.00  0.00           C  
ATOM    137  C   LYS A   8       9.626  11.352  -4.035  1.00  0.00           C  
ATOM    138  O   LYS A   8      10.124  11.592  -2.938  1.00  0.00           O  
ATOM    139  CB  LYS A   8      10.240  13.280  -5.594  1.00  0.00           C  
ATOM    140  CG  LYS A   8      11.559  13.866  -6.128  1.00  0.00           C  
ATOM    141  CD  LYS A   8      11.377  15.289  -6.690  1.00  0.00           C  
ATOM    142  CE  LYS A   8      12.390  16.280  -6.095  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      12.031  17.677  -6.439  1.00  0.00           N  
ATOM    144  H   LYS A   8       9.446  11.479  -7.230  1.00  0.00           H  
ATOM    145  HA  LYS A   8      11.416  11.550  -5.080  1.00  0.00           H  
ATOM    146  HB2 LYS A   8       9.441  13.446  -6.318  1.00  0.00           H  
ATOM    147  HB3 LYS A   8       9.975  13.813  -4.678  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      12.284  13.876  -5.312  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      11.950  13.224  -6.919  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      11.499  15.255  -7.773  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      10.367  15.641  -6.472  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      12.398  16.157  -5.008  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      13.385  16.038  -6.478  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      12.759  18.340  -6.170  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      11.916  17.769  -7.437  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      11.158  17.926  -5.986  1.00  0.00           H  
ATOM    157  N   LEU A   9       8.503  10.649  -4.174  1.00  0.00           N  
ATOM    158  CA  LEU A   9       7.698  10.083  -3.098  1.00  0.00           C  
ATOM    159  C   LEU A   9       8.238   8.709  -2.696  1.00  0.00           C  
ATOM    160  O   LEU A   9       8.562   8.486  -1.528  1.00  0.00           O  
ATOM    161  CB  LEU A   9       6.217  10.025  -3.546  1.00  0.00           C  
ATOM    162  CG  LEU A   9       5.191  10.430  -2.472  1.00  0.00           C  
ATOM    163  CD1 LEU A   9       5.271   9.560  -1.213  1.00  0.00           C  
ATOM    164  CD2 LEU A   9       5.300  11.927  -2.148  1.00  0.00           C  
ATOM    165  H   LEU A   9       8.141  10.607  -5.119  1.00  0.00           H  
ATOM    166  HA  LEU A   9       7.796  10.733  -2.229  1.00  0.00           H  
ATOM    167  HB2 LEU A   9       6.060  10.700  -4.384  1.00  0.00           H  
ATOM    168  HB3 LEU A   9       5.986   9.025  -3.912  1.00  0.00           H  
ATOM    169  HG  LEU A   9       4.196  10.272  -2.893  1.00  0.00           H  
ATOM    170 HD11 LEU A   9       4.957   8.545  -1.457  1.00  0.00           H  
ATOM    171 HD12 LEU A   9       6.283   9.542  -0.813  1.00  0.00           H  
ATOM    172 HD13 LEU A   9       4.602   9.955  -0.449  1.00  0.00           H  
ATOM    173 HD21 LEU A   9       6.330  12.280  -2.212  1.00  0.00           H  
ATOM    174 HD22 LEU A   9       4.714  12.492  -2.874  1.00  0.00           H  
ATOM    175 HD23 LEU A   9       4.919  12.137  -1.151  1.00  0.00           H  
ATOM    176  N   GLU A  10       8.387   7.792  -3.661  1.00  0.00           N  
ATOM    177  CA  GLU A  10       8.945   6.475  -3.377  1.00  0.00           C  
ATOM    178  C   GLU A  10      10.382   6.589  -2.860  1.00  0.00           C  
ATOM    179  O   GLU A  10      10.698   5.957  -1.857  1.00  0.00           O  
ATOM    180  CB  GLU A  10       8.813   5.498  -4.560  1.00  0.00           C  
ATOM    181  CG  GLU A  10       8.175   4.192  -4.050  1.00  0.00           C  
ATOM    182  CD  GLU A  10       7.958   3.124  -5.128  1.00  0.00           C  
ATOM    183  OE1 GLU A  10       8.844   2.976  -6.001  1.00  0.00           O  
ATOM    184  OE2 GLU A  10       6.903   2.448  -5.036  1.00  0.00           O  
ATOM    185  H   GLU A  10       8.087   8.011  -4.611  1.00  0.00           H  
ATOM    186  HA  GLU A  10       8.351   6.076  -2.560  1.00  0.00           H  
ATOM    187  HB2 GLU A  10       8.175   5.921  -5.335  1.00  0.00           H  
ATOM    188  HB3 GLU A  10       9.797   5.295  -4.984  1.00  0.00           H  
ATOM    189  HG2 GLU A  10       8.801   3.773  -3.258  1.00  0.00           H  
ATOM    190  HG3 GLU A  10       7.204   4.440  -3.611  1.00  0.00           H  
ATOM    191  N   ARG A  11      11.218   7.465  -3.447  1.00  0.00           N  
ATOM    192  CA  ARG A  11      12.573   7.750  -2.944  1.00  0.00           C  
ATOM    193  C   ARG A  11      12.613   8.308  -1.514  1.00  0.00           C  
ATOM    194  O   ARG A  11      13.656   8.181  -0.877  1.00  0.00           O  
ATOM    195  CB  ARG A  11      13.313   8.720  -3.878  1.00  0.00           C  
ATOM    196  CG  ARG A  11      13.797   8.060  -5.174  1.00  0.00           C  
ATOM    197  CD  ARG A  11      14.661   9.065  -5.944  1.00  0.00           C  
ATOM    198  NE  ARG A  11      14.865   8.651  -7.341  1.00  0.00           N  
ATOM    199  CZ  ARG A  11      15.266   9.432  -8.335  1.00  0.00           C  
ATOM    200  NH1 ARG A  11      15.634  10.679  -8.145  1.00  0.00           N  
ATOM    201  NH2 ARG A  11      15.299   8.958  -9.558  1.00  0.00           N  
ATOM    202  H   ARG A  11      10.882   7.977  -4.263  1.00  0.00           H  
ATOM    203  HA  ARG A  11      13.129   6.813  -2.908  1.00  0.00           H  
ATOM    204  HB2 ARG A  11      12.664   9.567  -4.109  1.00  0.00           H  
ATOM    205  HB3 ARG A  11      14.188   9.109  -3.356  1.00  0.00           H  
ATOM    206  HG2 ARG A  11      14.393   7.176  -4.941  1.00  0.00           H  
ATOM    207  HG3 ARG A  11      12.946   7.754  -5.781  1.00  0.00           H  
ATOM    208  HD2 ARG A  11      14.161  10.035  -5.929  1.00  0.00           H  
ATOM    209  HD3 ARG A  11      15.627   9.156  -5.444  1.00  0.00           H  
ATOM    210  HE  ARG A  11      14.622   7.701  -7.562  1.00  0.00           H  
ATOM    211 HH11 ARG A  11      15.665  11.025  -7.200  1.00  0.00           H  
ATOM    212 HH12 ARG A  11      15.955  11.272  -8.889  1.00  0.00           H  
ATOM    213 HH21 ARG A  11      15.044   8.002  -9.720  1.00  0.00           H  
ATOM    214 HH22 ARG A  11      15.556   9.568 -10.310  1.00  0.00           H  
ATOM    215  N   GLU A  12      11.520   8.893  -1.003  1.00  0.00           N  
ATOM    216  CA  GLU A  12      11.399   9.275   0.404  1.00  0.00           C  
ATOM    217  C   GLU A  12      11.110   8.028   1.247  1.00  0.00           C  
ATOM    218  O   GLU A  12      12.003   7.554   1.948  1.00  0.00           O  
ATOM    219  CB  GLU A  12      10.368  10.417   0.588  1.00  0.00           C  
ATOM    220  CG  GLU A  12       9.883  10.568   2.044  1.00  0.00           C  
ATOM    221  CD  GLU A  12       9.515  12.003   2.467  1.00  0.00           C  
ATOM    222  OE1 GLU A  12      10.466  12.755   2.783  1.00  0.00           O  
ATOM    223  OE2 GLU A  12       8.302  12.305   2.586  1.00  0.00           O  
ATOM    224  H   GLU A  12      10.671   8.909  -1.553  1.00  0.00           H  
ATOM    225  HA  GLU A  12      12.363   9.657   0.744  1.00  0.00           H  
ATOM    226  HB2 GLU A  12      10.846  11.335   0.262  1.00  0.00           H  
ATOM    227  HB3 GLU A  12       9.504  10.259  -0.052  1.00  0.00           H  
ATOM    228  HG2 GLU A  12       9.020   9.914   2.187  1.00  0.00           H  
ATOM    229  HG3 GLU A  12      10.673  10.215   2.707  1.00  0.00           H  
ATOM    230  N   LEU A  13       9.888   7.479   1.180  1.00  0.00           N  
ATOM    231  CA  LEU A  13       9.443   6.372   2.048  1.00  0.00           C  
ATOM    232  C   LEU A  13      10.338   5.123   1.964  1.00  0.00           C  
ATOM    233  O   LEU A  13      10.439   4.385   2.946  1.00  0.00           O  
ATOM    234  CB  LEU A  13       7.940   6.117   1.824  1.00  0.00           C  
ATOM    235  CG  LEU A  13       7.487   4.826   1.117  1.00  0.00           C  
ATOM    236  CD1 LEU A  13       8.153   4.606  -0.242  1.00  0.00           C  
ATOM    237  CD2 LEU A  13       7.574   3.568   1.994  1.00  0.00           C  
ATOM    238  H   LEU A  13       9.230   7.903   0.532  1.00  0.00           H  
ATOM    239  HA  LEU A  13       9.528   6.701   3.083  1.00  0.00           H  
ATOM    240  HB2 LEU A  13       7.449   6.148   2.797  1.00  0.00           H  
ATOM    241  HB3 LEU A  13       7.523   6.956   1.262  1.00  0.00           H  
ATOM    242  HG  LEU A  13       6.438   5.010   0.922  1.00  0.00           H  
ATOM    243 HD11 LEU A  13       8.952   3.868  -0.184  1.00  0.00           H  
ATOM    244 HD12 LEU A  13       7.419   4.258  -0.966  1.00  0.00           H  
ATOM    245 HD13 LEU A  13       8.571   5.549  -0.578  1.00  0.00           H  
ATOM    246 HD21 LEU A  13       7.458   3.831   3.044  1.00  0.00           H  
ATOM    247 HD22 LEU A  13       6.787   2.873   1.710  1.00  0.00           H  
ATOM    248 HD23 LEU A  13       8.535   3.066   1.870  1.00  0.00           H  
ATOM    249  N   LYS A  14      11.079   4.956   0.855  1.00  0.00           N  
ATOM    250  CA  LYS A  14      12.161   3.981   0.665  1.00  0.00           C  
ATOM    251  C   LYS A  14      13.171   3.972   1.818  1.00  0.00           C  
ATOM    252  O   LYS A  14      13.883   2.984   1.987  1.00  0.00           O  
ATOM    253  CB  LYS A  14      12.817   4.273  -0.702  1.00  0.00           C  
ATOM    254  CG  LYS A  14      14.228   3.720  -0.952  1.00  0.00           C  
ATOM    255  CD  LYS A  14      15.301   4.682  -0.408  1.00  0.00           C  
ATOM    256  CE  LYS A  14      16.711   4.193  -0.718  1.00  0.00           C  
ATOM    257  NZ  LYS A  14      17.703   5.169  -0.208  1.00  0.00           N  
ATOM    258  H   LYS A  14      10.895   5.593   0.079  1.00  0.00           H  
ATOM    259  HA  LYS A  14      11.724   2.982   0.633  1.00  0.00           H  
ATOM    260  HB2 LYS A  14      12.159   3.872  -1.474  1.00  0.00           H  
ATOM    261  HB3 LYS A  14      12.869   5.353  -0.843  1.00  0.00           H  
ATOM    262  HG2 LYS A  14      14.327   2.726  -0.516  1.00  0.00           H  
ATOM    263  HG3 LYS A  14      14.370   3.630  -2.029  1.00  0.00           H  
ATOM    264  HD2 LYS A  14      15.153   5.668  -0.851  1.00  0.00           H  
ATOM    265  HD3 LYS A  14      15.223   4.786   0.670  1.00  0.00           H  
ATOM    266  HE2 LYS A  14      16.854   3.218  -0.240  1.00  0.00           H  
ATOM    267  HE3 LYS A  14      16.807   4.066  -1.799  1.00  0.00           H  
ATOM    268  HZ1 LYS A  14      18.642   4.881  -0.441  1.00  0.00           H  
ATOM    269  HZ2 LYS A  14      17.528   6.084  -0.604  1.00  0.00           H  
ATOM    270  HZ3 LYS A  14      17.634   5.247   0.800  1.00  0.00           H  
ATOM    271  N   LYS A  15      13.251   5.054   2.606  1.00  0.00           N  
ATOM    272  CA  LYS A  15      14.019   5.138   3.854  1.00  0.00           C  
ATOM    273  C   LYS A  15      13.816   3.933   4.783  1.00  0.00           C  
ATOM    274  O   LYS A  15      14.752   3.577   5.494  1.00  0.00           O  
ATOM    275  CB  LYS A  15      13.694   6.469   4.559  1.00  0.00           C  
ATOM    276  CG  LYS A  15      12.271   6.531   5.154  1.00  0.00           C  
ATOM    277  CD  LYS A  15      11.654   7.933   5.147  1.00  0.00           C  
ATOM    278  CE  LYS A  15      10.502   8.048   6.153  1.00  0.00           C  
ATOM    279  NZ  LYS A  15      10.935   8.750   7.384  1.00  0.00           N  
ATOM    280  H   LYS A  15      12.689   5.861   2.335  1.00  0.00           H  
ATOM    281  HA  LYS A  15      15.077   5.147   3.591  1.00  0.00           H  
ATOM    282  HB2 LYS A  15      14.407   6.609   5.371  1.00  0.00           H  
ATOM    283  HB3 LYS A  15      13.837   7.283   3.848  1.00  0.00           H  
ATOM    284  HG2 LYS A  15      11.599   5.874   4.608  1.00  0.00           H  
ATOM    285  HG3 LYS A  15      12.330   6.183   6.180  1.00  0.00           H  
ATOM    286  HD2 LYS A  15      12.420   8.682   5.349  1.00  0.00           H  
ATOM    287  HD3 LYS A  15      11.244   8.131   4.160  1.00  0.00           H  
ATOM    288  HE2 LYS A  15       9.690   8.604   5.675  1.00  0.00           H  
ATOM    289  HE3 LYS A  15      10.126   7.047   6.389  1.00  0.00           H  
ATOM    290  HZ1 LYS A  15      11.582   8.178   7.908  1.00  0.00           H  
ATOM    291  HZ2 LYS A  15      11.397   9.615   7.135  1.00  0.00           H  
ATOM    292  HZ3 LYS A  15      10.144   8.975   7.974  1.00  0.00           H  
ATOM    293  N   LEU A  16      12.630   3.308   4.755  1.00  0.00           N  
ATOM    294  CA  LEU A  16      12.357   1.990   5.320  1.00  0.00           C  
ATOM    295  C   LEU A  16      12.443   0.922   4.221  1.00  0.00           C  
ATOM    296  O   LEU A  16      11.873   1.096   3.144  1.00  0.00           O  
ATOM    297  CB  LEU A  16      10.951   1.977   5.949  1.00  0.00           C  
ATOM    298  CG  LEU A  16      10.918   2.547   7.376  1.00  0.00           C  
ATOM    299  CD1 LEU A  16      11.061   4.067   7.431  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       9.628   2.110   8.076  1.00  0.00           C  
ATOM    301  H   LEU A  16      11.911   3.685   4.146  1.00  0.00           H  
ATOM    302  HA  LEU A  16      13.098   1.755   6.087  1.00  0.00           H  
ATOM    303  HB2 LEU A  16      10.248   2.518   5.310  1.00  0.00           H  
ATOM    304  HB3 LEU A  16      10.617   0.940   5.997  1.00  0.00           H  
ATOM    305  HG  LEU A  16      11.751   2.122   7.932  1.00  0.00           H  
ATOM    306 HD11 LEU A  16      10.793   4.438   8.420  1.00  0.00           H  
ATOM    307 HD12 LEU A  16      12.106   4.312   7.251  1.00  0.00           H  
ATOM    308 HD13 LEU A  16      10.423   4.531   6.679  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       9.691   1.045   8.305  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       9.500   2.650   9.013  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       8.768   2.293   7.431  1.00  0.00           H  
ATOM    312  N   SER A  17      13.103  -0.201   4.535  1.00  0.00           N  
ATOM    313  CA  SER A  17      13.317  -1.354   3.649  1.00  0.00           C  
ATOM    314  C   SER A  17      12.072  -1.713   2.811  1.00  0.00           C  
ATOM    315  O   SER A  17      11.101  -2.246   3.360  1.00  0.00           O  
ATOM    316  CB  SER A  17      13.739  -2.574   4.469  1.00  0.00           C  
ATOM    317  OG  SER A  17      15.134  -2.663   4.627  1.00  0.00           O  
ATOM    318  H   SER A  17      13.549  -0.238   5.440  1.00  0.00           H  
ATOM    319  HA  SER A  17      14.150  -1.111   2.996  1.00  0.00           H  
ATOM    320  HB2 SER A  17      13.273  -2.526   5.453  1.00  0.00           H  
ATOM    321  HB3 SER A  17      13.411  -3.478   3.955  1.00  0.00           H  
ATOM    322  HG  SER A  17      15.283  -3.430   5.197  1.00  0.00           H  
ATOM    323  N   PRO A  18      12.097  -1.498   1.477  1.00  0.00           N  
ATOM    324  CA  PRO A  18      10.944  -1.736   0.605  1.00  0.00           C  
ATOM    325  C   PRO A  18      10.574  -3.228   0.475  1.00  0.00           C  
ATOM    326  O   PRO A  18       9.487  -3.564   0.009  1.00  0.00           O  
ATOM    327  CB  PRO A  18      11.304  -1.087  -0.738  1.00  0.00           C  
ATOM    328  CG  PRO A  18      12.830  -0.983  -0.753  1.00  0.00           C  
ATOM    329  CD  PRO A  18      13.249  -1.033   0.714  1.00  0.00           C  
ATOM    330  HA  PRO A  18      10.075  -1.219   1.012  1.00  0.00           H  
ATOM    331  HB2 PRO A  18      10.943  -1.668  -1.588  1.00  0.00           H  
ATOM    332  HB3 PRO A  18      10.881  -0.082  -0.774  1.00  0.00           H  
ATOM    333  HG2 PRO A  18      13.256  -1.833  -1.285  1.00  0.00           H  
ATOM    334  HG3 PRO A  18      13.157  -0.049  -1.214  1.00  0.00           H  
ATOM    335  HD2 PRO A  18      14.080  -1.731   0.827  1.00  0.00           H  
ATOM    336  HD3 PRO A  18      13.548  -0.040   1.054  1.00  0.00           H  
ATOM    337  N   GLU A  19      11.450  -4.124   0.942  1.00  0.00           N  
ATOM    338  CA  GLU A  19      11.207  -5.562   1.066  1.00  0.00           C  
ATOM    339  C   GLU A  19      10.573  -5.929   2.427  1.00  0.00           C  
ATOM    340  O   GLU A  19       9.777  -6.866   2.509  1.00  0.00           O  
ATOM    341  CB  GLU A  19      12.554  -6.281   0.862  1.00  0.00           C  
ATOM    342  CG  GLU A  19      12.393  -7.779   0.539  1.00  0.00           C  
ATOM    343  CD  GLU A  19      13.645  -8.628   0.851  1.00  0.00           C  
ATOM    344  OE1 GLU A  19      14.298  -8.386   1.894  1.00  0.00           O  
ATOM    345  OE2 GLU A  19      13.917  -9.576   0.083  1.00  0.00           O  
ATOM    346  H   GLU A  19      12.316  -3.761   1.308  1.00  0.00           H  
ATOM    347  HA  GLU A  19      10.517  -5.873   0.282  1.00  0.00           H  
ATOM    348  HB2 GLU A  19      13.087  -5.816   0.029  1.00  0.00           H  
ATOM    349  HB3 GLU A  19      13.156  -6.141   1.760  1.00  0.00           H  
ATOM    350  HG2 GLU A  19      11.561  -8.186   1.111  1.00  0.00           H  
ATOM    351  HG3 GLU A  19      12.128  -7.862  -0.519  1.00  0.00           H  
ATOM    352  N   GLU A  20      10.867  -5.171   3.494  1.00  0.00           N  
ATOM    353  CA  GLU A  20      10.377  -5.454   4.848  1.00  0.00           C  
ATOM    354  C   GLU A  20       8.892  -5.128   4.945  1.00  0.00           C  
ATOM    355  O   GLU A  20       8.130  -5.917   5.502  1.00  0.00           O  
ATOM    356  CB  GLU A  20      11.188  -4.667   5.896  1.00  0.00           C  
ATOM    357  CG  GLU A  20      11.646  -5.519   7.090  1.00  0.00           C  
ATOM    358  CD  GLU A  20      12.853  -4.910   7.835  1.00  0.00           C  
ATOM    359  OE1 GLU A  20      13.820  -4.492   7.152  1.00  0.00           O  
ATOM    360  OE2 GLU A  20      12.819  -4.901   9.087  1.00  0.00           O  
ATOM    361  H   GLU A  20      11.359  -4.297   3.350  1.00  0.00           H  
ATOM    362  HA  GLU A  20      10.494  -6.522   5.035  1.00  0.00           H  
ATOM    363  HB2 GLU A  20      12.071  -4.299   5.399  1.00  0.00           H  
ATOM    364  HB3 GLU A  20      10.624  -3.802   6.254  1.00  0.00           H  
ATOM    365  HG2 GLU A  20      10.800  -5.649   7.771  1.00  0.00           H  
ATOM    366  HG3 GLU A  20      11.938  -6.507   6.730  1.00  0.00           H  
ATOM    367  N   LEU A  21       8.468  -4.005   4.344  1.00  0.00           N  
ATOM    368  CA  LEU A  21       7.068  -3.616   4.298  1.00  0.00           C  
ATOM    369  C   LEU A  21       6.228  -4.682   3.594  1.00  0.00           C  
ATOM    370  O   LEU A  21       5.233  -5.109   4.161  1.00  0.00           O  
ATOM    371  CB  LEU A  21       6.908  -2.232   3.641  1.00  0.00           C  
ATOM    372  CG  LEU A  21       6.252  -1.196   4.573  1.00  0.00           C  
ATOM    373  CD1 LEU A  21       6.193   0.158   3.862  1.00  0.00           C  
ATOM    374  CD2 LEU A  21       4.829  -1.585   5.002  1.00  0.00           C  
ATOM    375  H   LEU A  21       9.148  -3.411   3.882  1.00  0.00           H  
ATOM    376  HA  LEU A  21       6.720  -3.572   5.330  1.00  0.00           H  
ATOM    377  HB2 LEU A  21       7.883  -1.853   3.332  1.00  0.00           H  
ATOM    378  HB3 LEU A  21       6.308  -2.332   2.738  1.00  0.00           H  
ATOM    379  HG  LEU A  21       6.867  -1.090   5.468  1.00  0.00           H  
ATOM    380 HD11 LEU A  21       7.206   0.529   3.701  1.00  0.00           H  
ATOM    381 HD12 LEU A  21       5.693   0.056   2.898  1.00  0.00           H  
ATOM    382 HD13 LEU A  21       5.652   0.878   4.473  1.00  0.00           H  
ATOM    383 HD21 LEU A  21       4.400  -0.791   5.613  1.00  0.00           H  
ATOM    384 HD22 LEU A  21       4.200  -1.747   4.127  1.00  0.00           H  
ATOM    385 HD23 LEU A  21       4.845  -2.493   5.604  1.00  0.00           H  
ATOM    386  N   ASN A  22       6.639  -5.149   2.404  1.00  0.00           N  
ATOM    387  CA  ASN A  22       5.949  -6.213   1.665  1.00  0.00           C  
ATOM    388  C   ASN A  22       5.804  -7.496   2.507  1.00  0.00           C  
ATOM    389  O   ASN A  22       4.719  -8.075   2.584  1.00  0.00           O  
ATOM    390  CB  ASN A  22       6.693  -6.476   0.345  1.00  0.00           C  
ATOM    391  CG  ASN A  22       5.827  -7.254  -0.636  1.00  0.00           C  
ATOM    392  OD1 ASN A  22       5.613  -8.446  -0.507  1.00  0.00           O  
ATOM    393  ND2 ASN A  22       5.292  -6.594  -1.644  1.00  0.00           N  
ATOM    394  H   ASN A  22       7.479  -4.749   2.008  1.00  0.00           H  
ATOM    395  HA  ASN A  22       4.942  -5.862   1.428  1.00  0.00           H  
ATOM    396  HB2 ASN A  22       6.982  -5.529  -0.112  1.00  0.00           H  
ATOM    397  HB3 ASN A  22       7.599  -7.050   0.538  1.00  0.00           H  
ATOM    398 HD21 ASN A  22       5.489  -5.624  -1.817  1.00  0.00           H  
ATOM    399 HD22 ASN A  22       4.708  -7.145  -2.247  1.00  0.00           H  
ATOM    400  N   ARG A  23       6.876  -7.903   3.201  1.00  0.00           N  
ATOM    401  CA  ARG A  23       6.861  -9.047   4.124  1.00  0.00           C  
ATOM    402  C   ARG A  23       5.882  -8.853   5.292  1.00  0.00           C  
ATOM    403  O   ARG A  23       5.127  -9.765   5.651  1.00  0.00           O  
ATOM    404  CB  ARG A  23       8.295  -9.282   4.618  1.00  0.00           C  
ATOM    405  CG  ARG A  23       8.422 -10.670   5.250  1.00  0.00           C  
ATOM    406  CD  ARG A  23       9.874 -10.979   5.624  1.00  0.00           C  
ATOM    407  NE  ARG A  23      10.167 -10.653   7.032  1.00  0.00           N  
ATOM    408  CZ  ARG A  23      11.234 -11.052   7.710  1.00  0.00           C  
ATOM    409  NH1 ARG A  23      12.185 -11.753   7.137  1.00  0.00           N  
ATOM    410  NH2 ARG A  23      11.365 -10.756   8.981  1.00  0.00           N  
ATOM    411  H   ARG A  23       7.747  -7.390   3.072  1.00  0.00           H  
ATOM    412  HA  ARG A  23       6.525  -9.921   3.566  1.00  0.00           H  
ATOM    413  HB2 ARG A  23       8.977  -9.222   3.767  1.00  0.00           H  
ATOM    414  HB3 ARG A  23       8.578  -8.513   5.339  1.00  0.00           H  
ATOM    415  HG2 ARG A  23       7.784 -10.745   6.132  1.00  0.00           H  
ATOM    416  HG3 ARG A  23       8.091 -11.411   4.522  1.00  0.00           H  
ATOM    417  HD2 ARG A  23      10.035 -12.046   5.465  1.00  0.00           H  
ATOM    418  HD3 ARG A  23      10.550 -10.425   4.968  1.00  0.00           H  
ATOM    419  HE  ARG A  23       9.477 -10.121   7.535  1.00  0.00           H  
ATOM    420 HH11 ARG A  23      12.088 -11.948   6.158  1.00  0.00           H  
ATOM    421 HH12 ARG A  23      12.999 -12.049   7.644  1.00  0.00           H  
ATOM    422 HH21 ARG A  23      10.641 -10.245   9.458  1.00  0.00           H  
ATOM    423 HH22 ARG A  23      12.191 -11.037   9.474  1.00  0.00           H  
ATOM    424  N   TYR A  24       5.869  -7.646   5.863  1.00  0.00           N  
ATOM    425  CA  TYR A  24       4.890  -7.232   6.869  1.00  0.00           C  
ATOM    426  C   TYR A  24       3.468  -7.120   6.300  1.00  0.00           C  
ATOM    427  O   TYR A  24       2.492  -7.234   7.032  1.00  0.00           O  
ATOM    428  CB  TYR A  24       5.336  -5.907   7.506  1.00  0.00           C  
ATOM    429  CG  TYR A  24       5.362  -5.949   9.018  1.00  0.00           C  
ATOM    430  CD1 TYR A  24       6.409  -6.628   9.671  1.00  0.00           C  
ATOM    431  CD2 TYR A  24       4.354  -5.312   9.767  1.00  0.00           C  
ATOM    432  CE1 TYR A  24       6.464  -6.652  11.076  1.00  0.00           C  
ATOM    433  CE2 TYR A  24       4.419  -5.312  11.173  1.00  0.00           C  
ATOM    434  CZ  TYR A  24       5.483  -5.973  11.830  1.00  0.00           C  
ATOM    435  OH  TYR A  24       5.591  -5.922  13.186  1.00  0.00           O  
ATOM    436  H   TYR A  24       6.558  -6.963   5.551  1.00  0.00           H  
ATOM    437  HA  TYR A  24       4.865  -7.994   7.642  1.00  0.00           H  
ATOM    438  HB2 TYR A  24       6.344  -5.656   7.183  1.00  0.00           H  
ATOM    439  HB3 TYR A  24       4.692  -5.095   7.166  1.00  0.00           H  
ATOM    440  HD1 TYR A  24       7.173  -7.126   9.090  1.00  0.00           H  
ATOM    441  HD2 TYR A  24       3.538  -4.818   9.258  1.00  0.00           H  
ATOM    442  HE1 TYR A  24       7.258  -7.174  11.586  1.00  0.00           H  
ATOM    443  HE2 TYR A  24       3.654  -4.813  11.747  1.00  0.00           H  
ATOM    444  HH  TYR A  24       5.237  -5.101  13.533  1.00  0.00           H  
ATOM    445  N   TYR A  25       3.345  -6.926   4.987  1.00  0.00           N  
ATOM    446  CA  TYR A  25       2.088  -6.814   4.266  1.00  0.00           C  
ATOM    447  C   TYR A  25       1.458  -8.185   4.070  1.00  0.00           C  
ATOM    448  O   TYR A  25       0.280  -8.335   4.350  1.00  0.00           O  
ATOM    449  CB  TYR A  25       2.308  -6.135   2.903  1.00  0.00           C  
ATOM    450  CG  TYR A  25       1.190  -5.219   2.468  1.00  0.00           C  
ATOM    451  CD1 TYR A  25       1.147  -3.906   2.974  1.00  0.00           C  
ATOM    452  CD2 TYR A  25       0.232  -5.653   1.532  1.00  0.00           C  
ATOM    453  CE1 TYR A  25       0.147  -3.016   2.544  1.00  0.00           C  
ATOM    454  CE2 TYR A  25      -0.763  -4.762   1.091  1.00  0.00           C  
ATOM    455  CZ  TYR A  25      -0.809  -3.443   1.594  1.00  0.00           C  
ATOM    456  OH  TYR A  25      -1.772  -2.589   1.157  1.00  0.00           O  
ATOM    457  H   TYR A  25       4.208  -6.753   4.483  1.00  0.00           H  
ATOM    458  HA  TYR A  25       1.408  -6.210   4.873  1.00  0.00           H  
ATOM    459  HB2 TYR A  25       3.204  -5.525   2.939  1.00  0.00           H  
ATOM    460  HB3 TYR A  25       2.473  -6.888   2.131  1.00  0.00           H  
ATOM    461  HD1 TYR A  25       1.891  -3.582   3.690  1.00  0.00           H  
ATOM    462  HD2 TYR A  25       0.269  -6.661   1.145  1.00  0.00           H  
ATOM    463  HE1 TYR A  25       0.121  -2.010   2.936  1.00  0.00           H  
ATOM    464  HE2 TYR A  25      -1.500  -5.068   0.362  1.00  0.00           H  
ATOM    465  HH  TYR A  25      -1.796  -1.775   1.662  1.00  0.00           H  
ATOM    466  N   ALA A  26       2.208  -9.199   3.622  1.00  0.00           N  
ATOM    467  CA  ALA A  26       1.663 -10.545   3.415  1.00  0.00           C  
ATOM    468  C   ALA A  26       1.154 -11.161   4.732  1.00  0.00           C  
ATOM    469  O   ALA A  26       0.059 -11.729   4.784  1.00  0.00           O  
ATOM    470  CB  ALA A  26       2.721 -11.431   2.743  1.00  0.00           C  
ATOM    471  H   ALA A  26       3.171  -8.994   3.364  1.00  0.00           H  
ATOM    472  HA  ALA A  26       0.808 -10.459   2.741  1.00  0.00           H  
ATOM    473  HB1 ALA A  26       2.232 -12.089   2.024  1.00  0.00           H  
ATOM    474  HB2 ALA A  26       3.457 -10.821   2.215  1.00  0.00           H  
ATOM    475  HB3 ALA A  26       3.239 -12.041   3.485  1.00  0.00           H  
ATOM    476  N   SER A  27       1.930 -10.986   5.810  1.00  0.00           N  
ATOM    477  CA  SER A  27       1.573 -11.360   7.182  1.00  0.00           C  
ATOM    478  C   SER A  27       0.437 -10.525   7.787  1.00  0.00           C  
ATOM    479  O   SER A  27      -0.100 -10.910   8.824  1.00  0.00           O  
ATOM    480  CB  SER A  27       2.819 -11.320   8.082  1.00  0.00           C  
ATOM    481  OG  SER A  27       3.558 -10.126   7.904  1.00  0.00           O  
ATOM    482  H   SER A  27       2.790 -10.464   5.692  1.00  0.00           H  
ATOM    483  HA  SER A  27       1.200 -12.381   7.166  1.00  0.00           H  
ATOM    484  HB2 SER A  27       2.508 -11.397   9.126  1.00  0.00           H  
ATOM    485  HB3 SER A  27       3.459 -12.173   7.853  1.00  0.00           H  
ATOM    486  HG  SER A  27       4.210 -10.224   7.186  1.00  0.00           H  
ATOM    487  N   LEU A  28       0.008  -9.450   7.112  1.00  0.00           N  
ATOM    488  CA  LEU A  28      -1.166  -8.648   7.446  1.00  0.00           C  
ATOM    489  C   LEU A  28      -2.350  -8.914   6.511  1.00  0.00           C  
ATOM    490  O   LEU A  28      -3.473  -8.988   6.995  1.00  0.00           O  
ATOM    491  CB  LEU A  28      -0.787  -7.158   7.450  1.00  0.00           C  
ATOM    492  CG  LEU A  28      -0.137  -6.697   8.768  1.00  0.00           C  
ATOM    493  CD1 LEU A  28       0.288  -5.230   8.644  1.00  0.00           C  
ATOM    494  CD2 LEU A  28      -1.103  -6.865   9.954  1.00  0.00           C  
ATOM    495  H   LEU A  28       0.529  -9.183   6.289  1.00  0.00           H  
ATOM    496  HA  LEU A  28      -1.506  -8.922   8.443  1.00  0.00           H  
ATOM    497  HB2 LEU A  28      -0.112  -6.953   6.620  1.00  0.00           H  
ATOM    498  HB3 LEU A  28      -1.687  -6.567   7.283  1.00  0.00           H  
ATOM    499  HG  LEU A  28       0.756  -7.290   8.956  1.00  0.00           H  
ATOM    500 HD11 LEU A  28      -0.549  -4.622   8.299  1.00  0.00           H  
ATOM    501 HD12 LEU A  28       0.638  -4.860   9.607  1.00  0.00           H  
ATOM    502 HD13 LEU A  28       1.108  -5.158   7.931  1.00  0.00           H  
ATOM    503 HD21 LEU A  28      -0.957  -7.850  10.396  1.00  0.00           H  
ATOM    504 HD22 LEU A  28      -0.910  -6.116  10.720  1.00  0.00           H  
ATOM    505 HD23 LEU A  28      -2.137  -6.771   9.622  1.00  0.00           H  
ATOM    506  N   ARG A  29      -2.137  -9.118   5.206  1.00  0.00           N  
ATOM    507  CA  ARG A  29      -3.168  -9.401   4.199  1.00  0.00           C  
ATOM    508  C   ARG A  29      -3.928 -10.686   4.518  1.00  0.00           C  
ATOM    509  O   ARG A  29      -5.148 -10.735   4.383  1.00  0.00           O  
ATOM    510  CB  ARG A  29      -2.543  -9.474   2.796  1.00  0.00           C  
ATOM    511  CG  ARG A  29      -3.577  -9.084   1.729  1.00  0.00           C  
ATOM    512  CD  ARG A  29      -3.108  -9.452   0.314  1.00  0.00           C  
ATOM    513  NE  ARG A  29      -3.646 -10.759  -0.124  1.00  0.00           N  
ATOM    514  CZ  ARG A  29      -4.861 -10.993  -0.618  1.00  0.00           C  
ATOM    515  NH1 ARG A  29      -5.762 -10.042  -0.720  1.00  0.00           N  
ATOM    516  NH2 ARG A  29      -5.209 -12.191  -1.026  1.00  0.00           N  
ATOM    517  H   ARG A  29      -1.184  -8.983   4.880  1.00  0.00           H  
ATOM    518  HA  ARG A  29      -3.885  -8.585   4.216  1.00  0.00           H  
ATOM    519  HB2 ARG A  29      -1.706  -8.778   2.720  1.00  0.00           H  
ATOM    520  HB3 ARG A  29      -2.171 -10.483   2.613  1.00  0.00           H  
ATOM    521  HG2 ARG A  29      -4.533  -9.567   1.934  1.00  0.00           H  
ATOM    522  HG3 ARG A  29      -3.728  -8.004   1.781  1.00  0.00           H  
ATOM    523  HD2 ARG A  29      -3.433  -8.675  -0.380  1.00  0.00           H  
ATOM    524  HD3 ARG A  29      -2.017  -9.470   0.286  1.00  0.00           H  
ATOM    525  HE  ARG A  29      -3.017 -11.545  -0.078  1.00  0.00           H  
ATOM    526 HH11 ARG A  29      -5.544  -9.134  -0.356  1.00  0.00           H  
ATOM    527 HH12 ARG A  29      -6.671 -10.251  -1.101  1.00  0.00           H  
ATOM    528 HH21 ARG A  29      -4.574 -12.963  -0.935  1.00  0.00           H  
ATOM    529 HH22 ARG A  29      -6.107 -12.328  -1.476  1.00  0.00           H  
ATOM    530  N   HIS A  30      -3.211 -11.714   4.979  1.00  0.00           N  
ATOM    531  CA  HIS A  30      -3.837 -12.943   5.466  1.00  0.00           C  
ATOM    532  C   HIS A  30      -4.493 -12.750   6.845  1.00  0.00           C  
ATOM    533  O   HIS A  30      -5.426 -13.466   7.194  1.00  0.00           O  
ATOM    534  CB  HIS A  30      -2.786 -14.060   5.512  1.00  0.00           C  
ATOM    535  CG  HIS A  30      -3.328 -15.414   5.116  1.00  0.00           C  
ATOM    536  ND1 HIS A  30      -2.816 -16.208   4.112  1.00  0.00           N  
ATOM    537  CD2 HIS A  30      -4.414 -16.062   5.644  1.00  0.00           C  
ATOM    538  CE1 HIS A  30      -3.579 -17.313   4.042  1.00  0.00           C  
ATOM    539  NE2 HIS A  30      -4.554 -17.272   4.961  1.00  0.00           N  
ATOM    540  H   HIS A  30      -2.203 -11.607   5.029  1.00  0.00           H  
ATOM    541  HA  HIS A  30      -4.618 -13.230   4.760  1.00  0.00           H  
ATOM    542  HB2 HIS A  30      -1.976 -13.815   4.825  1.00  0.00           H  
ATOM    543  HB3 HIS A  30      -2.355 -14.122   6.513  1.00  0.00           H  
ATOM    544  HD1 HIS A  30      -2.030 -15.989   3.518  1.00  0.00           H  
ATOM    545  HD2 HIS A  30      -5.062 -15.715   6.435  1.00  0.00           H  
ATOM    546  HE1 HIS A  30      -3.439 -18.125   3.343  1.00  0.00           H  
ATOM    547  N   TYR A  31      -4.032 -11.768   7.625  1.00  0.00           N  
ATOM    548  CA  TYR A  31      -4.586 -11.401   8.924  1.00  0.00           C  
ATOM    549  C   TYR A  31      -5.948 -10.731   8.736  1.00  0.00           C  
ATOM    550  O   TYR A  31      -6.968 -11.326   9.087  1.00  0.00           O  
ATOM    551  CB  TYR A  31      -3.554 -10.518   9.661  1.00  0.00           C  
ATOM    552  CG  TYR A  31      -3.554 -10.573  11.170  1.00  0.00           C  
ATOM    553  CD1 TYR A  31      -3.315 -11.796  11.824  1.00  0.00           C  
ATOM    554  CD2 TYR A  31      -3.731  -9.391  11.917  1.00  0.00           C  
ATOM    555  CE1 TYR A  31      -3.324 -11.855  13.229  1.00  0.00           C  
ATOM    556  CE2 TYR A  31      -3.709  -9.441  13.321  1.00  0.00           C  
ATOM    557  CZ  TYR A  31      -3.539 -10.677  13.979  1.00  0.00           C  
ATOM    558  OH  TYR A  31      -3.632 -10.732  15.334  1.00  0.00           O  
ATOM    559  H   TYR A  31      -3.306 -11.173   7.250  1.00  0.00           H  
ATOM    560  HA  TYR A  31      -4.772 -12.316   9.486  1.00  0.00           H  
ATOM    561  HB2 TYR A  31      -2.558 -10.825   9.349  1.00  0.00           H  
ATOM    562  HB3 TYR A  31      -3.674  -9.479   9.364  1.00  0.00           H  
ATOM    563  HD1 TYR A  31      -3.146 -12.693  11.244  1.00  0.00           H  
ATOM    564  HD2 TYR A  31      -3.902  -8.449  11.414  1.00  0.00           H  
ATOM    565  HE1 TYR A  31      -3.181 -12.799  13.726  1.00  0.00           H  
ATOM    566  HE2 TYR A  31      -3.894  -8.554  13.907  1.00  0.00           H  
ATOM    567  HH  TYR A  31      -3.981 -11.578  15.627  1.00  0.00           H  
ATOM    568  N   LEU A  32      -5.984  -9.551   8.102  1.00  0.00           N  
ATOM    569  CA  LEU A  32      -7.189  -8.779   7.779  1.00  0.00           C  
ATOM    570  C   LEU A  32      -8.260  -9.564   7.007  1.00  0.00           C  
ATOM    571  O   LEU A  32      -9.394  -9.102   6.946  1.00  0.00           O  
ATOM    572  CB  LEU A  32      -6.806  -7.472   7.056  1.00  0.00           C  
ATOM    573  CG  LEU A  32      -6.102  -7.668   5.695  1.00  0.00           C  
ATOM    574  CD1 LEU A  32      -7.060  -7.805   4.503  1.00  0.00           C  
ATOM    575  CD2 LEU A  32      -5.101  -6.530   5.459  1.00  0.00           C  
ATOM    576  H   LEU A  32      -5.088  -9.181   7.787  1.00  0.00           H  
ATOM    577  HA  LEU A  32      -7.641  -8.485   8.726  1.00  0.00           H  
ATOM    578  HB2 LEU A  32      -7.701  -6.865   6.910  1.00  0.00           H  
ATOM    579  HB3 LEU A  32      -6.148  -6.912   7.722  1.00  0.00           H  
ATOM    580  HG  LEU A  32      -5.540  -8.591   5.738  1.00  0.00           H  
ATOM    581 HD11 LEU A  32      -8.091  -7.913   4.834  1.00  0.00           H  
ATOM    582 HD12 LEU A  32      -7.000  -6.933   3.852  1.00  0.00           H  
ATOM    583 HD13 LEU A  32      -6.789  -8.691   3.929  1.00  0.00           H  
ATOM    584 HD21 LEU A  32      -4.233  -6.673   6.101  1.00  0.00           H  
ATOM    585 HD22 LEU A  32      -4.769  -6.519   4.422  1.00  0.00           H  
ATOM    586 HD23 LEU A  32      -5.560  -5.571   5.700  1.00  0.00           H  
ATOM    587  N   ASN A  33      -7.952 -10.755   6.480  1.00  0.00           N  
ATOM    588  CA  ASN A  33      -8.931 -11.743   6.029  1.00  0.00           C  
ATOM    589  C   ASN A  33     -10.001 -12.029   7.103  1.00  0.00           C  
ATOM    590  O   ASN A  33     -11.190 -11.877   6.817  1.00  0.00           O  
ATOM    591  CB  ASN A  33      -8.183 -13.024   5.625  1.00  0.00           C  
ATOM    592  CG  ASN A  33      -9.073 -14.012   4.881  1.00  0.00           C  
ATOM    593  OD1 ASN A  33      -9.535 -13.773   3.775  1.00  0.00           O  
ATOM    594  ND2 ASN A  33      -9.332 -15.165   5.464  1.00  0.00           N  
ATOM    595  H   ASN A  33      -6.984 -11.035   6.530  1.00  0.00           H  
ATOM    596  HA  ASN A  33      -9.439 -11.341   5.151  1.00  0.00           H  
ATOM    597  HB2 ASN A  33      -7.340 -12.771   4.983  1.00  0.00           H  
ATOM    598  HB3 ASN A  33      -7.796 -13.505   6.522  1.00  0.00           H  
ATOM    599 HD21 ASN A  33      -8.954 -15.405   6.365  1.00  0.00           H  
ATOM    600 HD22 ASN A  33      -9.952 -15.777   4.966  1.00  0.00           H  
ATOM    601  N   LEU A  34      -9.585 -12.404   8.329  1.00  0.00           N  
ATOM    602  CA  LEU A  34     -10.498 -12.673   9.454  1.00  0.00           C  
ATOM    603  C   LEU A  34     -10.355 -11.607  10.553  1.00  0.00           C  
ATOM    604  O   LEU A  34     -11.344 -11.152  11.129  1.00  0.00           O  
ATOM    605  CB  LEU A  34     -10.359 -14.154   9.908  1.00  0.00           C  
ATOM    606  CG  LEU A  34      -9.771 -14.438  11.308  1.00  0.00           C  
ATOM    607  CD1 LEU A  34     -10.691 -13.961  12.451  1.00  0.00           C  
ATOM    608  CD2 LEU A  34      -9.472 -15.941  11.485  1.00  0.00           C  
ATOM    609  H   LEU A  34      -8.581 -12.463   8.507  1.00  0.00           H  
ATOM    610  HA  LEU A  34     -11.517 -12.564   9.091  1.00  0.00           H  
ATOM    611  HB2 LEU A  34     -11.342 -14.623   9.851  1.00  0.00           H  
ATOM    612  HB3 LEU A  34      -9.735 -14.672   9.178  1.00  0.00           H  
ATOM    613  HG  LEU A  34      -8.820 -13.906  11.362  1.00  0.00           H  
ATOM    614 HD11 LEU A  34     -10.346 -13.000  12.828  1.00  0.00           H  
ATOM    615 HD12 LEU A  34     -11.717 -13.855  12.092  1.00  0.00           H  
ATOM    616 HD13 LEU A  34     -10.690 -14.651  13.292  1.00  0.00           H  
ATOM    617 HD21 LEU A  34     -10.190 -16.417  12.152  1.00  0.00           H  
ATOM    618 HD22 LEU A  34      -9.511 -16.463  10.530  1.00  0.00           H  
ATOM    619 HD23 LEU A  34      -8.473 -16.057  11.906  1.00  0.00           H  
ATOM    620  N   VAL A  35      -9.126 -11.132  10.779  1.00  0.00           N  
ATOM    621  CA  VAL A  35      -8.757 -10.070  11.730  1.00  0.00           C  
ATOM    622  C   VAL A  35      -9.241  -8.681  11.265  1.00  0.00           C  
ATOM    623  O   VAL A  35      -9.114  -7.691  11.976  1.00  0.00           O  
ATOM    624  CB  VAL A  35      -7.243 -10.080  12.012  1.00  0.00           C  
ATOM    625  CG1 VAL A  35      -6.892  -9.173  13.209  1.00  0.00           C  
ATOM    626  CG2 VAL A  35      -6.688 -11.509  12.226  1.00  0.00           C  
ATOM    627  H   VAL A  35      -8.378 -11.505  10.200  1.00  0.00           H  
ATOM    628  HA  VAL A  35      -9.250 -10.293  12.673  1.00  0.00           H  
ATOM    629  HB  VAL A  35      -6.779  -9.656  11.124  1.00  0.00           H  
ATOM    630 HG11 VAL A  35      -6.278  -9.683  13.947  1.00  0.00           H  
ATOM    631 HG12 VAL A  35      -6.351  -8.300  12.843  1.00  0.00           H  
ATOM    632 HG13 VAL A  35      -7.786  -8.835  13.729  1.00  0.00           H  
ATOM    633 HG21 VAL A  35      -6.006 -11.564  13.067  1.00  0.00           H  
ATOM    634 HG22 VAL A  35      -7.480 -12.231  12.410  1.00  0.00           H  
ATOM    635 HG23 VAL A  35      -6.129 -11.823  11.349  1.00  0.00           H  
ATOM    636  N   THR A  36      -9.945  -8.631  10.127  1.00  0.00           N  
ATOM    637  CA  THR A  36     -10.936  -7.601   9.751  1.00  0.00           C  
ATOM    638  C   THR A  36     -11.896  -7.220  10.889  1.00  0.00           C  
ATOM    639  O   THR A  36     -12.570  -6.191  10.824  1.00  0.00           O  
ATOM    640  CB  THR A  36     -11.723  -8.087   8.511  1.00  0.00           C  
ATOM    641  OG1 THR A  36     -11.239  -7.423   7.379  1.00  0.00           O  
ATOM    642  CG2 THR A  36     -13.242  -7.922   8.502  1.00  0.00           C  
ATOM    643  H   THR A  36      -9.891  -9.479   9.581  1.00  0.00           H  
ATOM    644  HA  THR A  36     -10.397  -6.694   9.488  1.00  0.00           H  
ATOM    645  HB  THR A  36     -11.539  -9.155   8.384  1.00  0.00           H  
ATOM    646  HG1 THR A  36     -10.463  -7.960   7.088  1.00  0.00           H  
ATOM    647 HG21 THR A  36     -13.641  -8.229   7.537  1.00  0.00           H  
ATOM    648 HG22 THR A  36     -13.688  -8.531   9.285  1.00  0.00           H  
ATOM    649 HG23 THR A  36     -13.488  -6.881   8.652  1.00  0.00           H  
ATOM    650  N   ARG A  37     -11.988  -8.041  11.941  1.00  0.00           N  
ATOM    651  CA  ARG A  37     -12.749  -7.742  13.158  1.00  0.00           C  
ATOM    652  C   ARG A  37     -14.258  -7.721  12.860  1.00  0.00           C  
ATOM    653  O   ARG A  37     -15.015  -6.955  13.451  1.00  0.00           O  
ATOM    654  CB  ARG A  37     -12.227  -6.417  13.781  1.00  0.00           C  
ATOM    655  CG  ARG A  37     -12.044  -6.419  15.304  1.00  0.00           C  
ATOM    656  CD  ARG A  37     -13.075  -7.259  16.075  1.00  0.00           C  
ATOM    657  NE  ARG A  37     -13.455  -6.658  17.357  1.00  0.00           N  
ATOM    658  CZ  ARG A  37     -12.742  -6.597  18.469  1.00  0.00           C  
ATOM    659  NH1 ARG A  37     -11.534  -7.102  18.549  1.00  0.00           N  
ATOM    660  NH2 ARG A  37     -13.250  -6.019  19.530  1.00  0.00           N  
ATOM    661  H   ARG A  37     -11.443  -8.892  11.877  1.00  0.00           H  
ATOM    662  HA  ARG A  37     -12.565  -8.558  13.855  1.00  0.00           H  
ATOM    663  HB2 ARG A  37     -11.258  -6.157  13.350  1.00  0.00           H  
ATOM    664  HB3 ARG A  37     -12.901  -5.601  13.510  1.00  0.00           H  
ATOM    665  HG2 ARG A  37     -11.048  -6.802  15.532  1.00  0.00           H  
ATOM    666  HG3 ARG A  37     -12.083  -5.382  15.642  1.00  0.00           H  
ATOM    667  HD2 ARG A  37     -13.987  -7.348  15.496  1.00  0.00           H  
ATOM    668  HD3 ARG A  37     -12.680  -8.265  16.226  1.00  0.00           H  
ATOM    669  HE  ARG A  37     -14.415  -6.365  17.434  1.00  0.00           H  
ATOM    670 HH11 ARG A  37     -11.143  -7.535  17.730  1.00  0.00           H  
ATOM    671 HH12 ARG A  37     -11.061  -7.171  19.434  1.00  0.00           H  
ATOM    672 HH21 ARG A  37     -14.190  -5.662  19.490  1.00  0.00           H  
ATOM    673 HH22 ARG A  37     -12.702  -5.922  20.365  1.00  0.00           H  
ATOM    674  N   GLN A  38     -14.677  -8.540  11.887  1.00  0.00           N  
ATOM    675  CA  GLN A  38     -16.020  -8.553  11.294  1.00  0.00           C  
ATOM    676  C   GLN A  38     -16.464  -7.207  10.676  1.00  0.00           C  
ATOM    677  O   GLN A  38     -17.642  -7.047  10.360  1.00  0.00           O  
ATOM    678  CB  GLN A  38     -17.032  -9.126  12.314  1.00  0.00           C  
ATOM    679  CG  GLN A  38     -16.958 -10.657  12.420  1.00  0.00           C  
ATOM    680  CD  GLN A  38     -18.046 -11.230  13.328  1.00  0.00           C  
ATOM    681  OE1 GLN A  38     -18.663 -10.544  14.131  1.00  0.00           O  
ATOM    682  NE2 GLN A  38     -18.294 -12.525  13.251  1.00  0.00           N  
ATOM    683  H   GLN A  38     -13.964  -9.126  11.478  1.00  0.00           H  
ATOM    684  HA  GLN A  38     -15.986  -9.234  10.447  1.00  0.00           H  
ATOM    685  HB2 GLN A  38     -16.857  -8.696  13.300  1.00  0.00           H  
ATOM    686  HB3 GLN A  38     -18.045  -8.862  12.017  1.00  0.00           H  
ATOM    687  HG2 GLN A  38     -17.074 -11.081  11.422  1.00  0.00           H  
ATOM    688  HG3 GLN A  38     -15.986 -10.951  12.815  1.00  0.00           H  
ATOM    689 HE21 GLN A  38     -17.787 -13.140  12.641  1.00  0.00           H  
ATOM    690 HE22 GLN A  38     -19.019 -12.845  13.875  1.00  0.00           H  
ATOM    691  N   ARG A  39     -15.547  -6.242  10.481  1.00  0.00           N  
ATOM    692  CA  ARG A  39     -15.892  -4.897  10.005  1.00  0.00           C  
ATOM    693  C   ARG A  39     -14.679  -4.113   9.477  1.00  0.00           C  
ATOM    694  O   ARG A  39     -14.252  -3.147  10.106  1.00  0.00           O  
ATOM    695  CB  ARG A  39     -16.585  -4.132  11.157  1.00  0.00           C  
ATOM    696  CG  ARG A  39     -17.510  -3.038  10.599  1.00  0.00           C  
ATOM    697  CD  ARG A  39     -18.903  -3.607  10.272  1.00  0.00           C  
ATOM    698  NE  ARG A  39     -19.278  -3.466   8.850  1.00  0.00           N  
ATOM    699  CZ  ARG A  39     -20.517  -3.531   8.367  1.00  0.00           C  
ATOM    700  NH1 ARG A  39     -21.554  -3.766   9.139  1.00  0.00           N  
ATOM    701  NH2 ARG A  39     -20.757  -3.368   7.086  1.00  0.00           N  
ATOM    702  H   ARG A  39     -14.575  -6.437  10.705  1.00  0.00           H  
ATOM    703  HA  ARG A  39     -16.599  -5.008   9.183  1.00  0.00           H  
ATOM    704  HB2 ARG A  39     -17.169  -4.809  11.782  1.00  0.00           H  
ATOM    705  HB3 ARG A  39     -15.842  -3.689  11.821  1.00  0.00           H  
ATOM    706  HG2 ARG A  39     -17.621  -2.266  11.361  1.00  0.00           H  
ATOM    707  HG3 ARG A  39     -17.060  -2.573   9.719  1.00  0.00           H  
ATOM    708  HD2 ARG A  39     -18.947  -4.665  10.542  1.00  0.00           H  
ATOM    709  HD3 ARG A  39     -19.625  -3.075  10.892  1.00  0.00           H  
ATOM    710  HE  ARG A  39     -18.536  -3.301   8.189  1.00  0.00           H  
ATOM    711 HH11 ARG A  39     -21.408  -3.963  10.118  1.00  0.00           H  
ATOM    712 HH12 ARG A  39     -22.471  -3.807   8.728  1.00  0.00           H  
ATOM    713 HH21 ARG A  39     -20.004  -3.177   6.447  1.00  0.00           H  
ATOM    714 HH22 ARG A  39     -21.720  -3.346   6.762  1.00  0.00           H  
ATOM    715  N   TYR A  40     -14.130  -4.510   8.323  1.00  0.00           N  
ATOM    716  CA  TYR A  40     -12.936  -3.946   7.658  1.00  0.00           C  
ATOM    717  C   TYR A  40     -11.631  -3.929   8.489  1.00  0.00           C  
ATOM    718  O   TYR A  40     -10.556  -4.229   7.994  1.00  0.00           O  
ATOM    719  CB  TYR A  40     -13.304  -2.558   7.109  1.00  0.00           C  
ATOM    720  CG  TYR A  40     -12.173  -1.812   6.435  1.00  0.00           C  
ATOM    721  CD1 TYR A  40     -11.695  -2.240   5.182  1.00  0.00           C  
ATOM    722  CD2 TYR A  40     -11.608  -0.682   7.061  1.00  0.00           C  
ATOM    723  CE1 TYR A  40     -10.670  -1.524   4.537  1.00  0.00           C  
ATOM    724  CE2 TYR A  40     -10.582   0.037   6.420  1.00  0.00           C  
ATOM    725  CZ  TYR A  40     -10.121  -0.373   5.151  1.00  0.00           C  
ATOM    726  OH  TYR A  40      -9.159   0.352   4.517  1.00  0.00           O  
ATOM    727  H   TYR A  40     -14.537  -5.328   7.895  1.00  0.00           H  
ATOM    728  HA  TYR A  40     -12.715  -4.581   6.798  1.00  0.00           H  
ATOM    729  HB2 TYR A  40     -14.119  -2.671   6.393  1.00  0.00           H  
ATOM    730  HB3 TYR A  40     -13.680  -1.938   7.924  1.00  0.00           H  
ATOM    731  HD1 TYR A  40     -12.113  -3.122   4.719  1.00  0.00           H  
ATOM    732  HD2 TYR A  40     -11.965  -0.363   8.029  1.00  0.00           H  
ATOM    733  HE1 TYR A  40     -10.308  -1.868   3.580  1.00  0.00           H  
ATOM    734  HE2 TYR A  40     -10.149   0.911   6.882  1.00  0.00           H  
ATOM    735  HH  TYR A  40      -9.110   0.099   3.595  1.00  0.00           H  
HETATM  736  N   NH2 A  41     -11.661  -3.638   9.773  1.00  0.00           N  
HETATM  737  HN1 NH2 A  41     -12.565  -3.417  10.189  1.00  0.00           H  
HETATM  738  HN2 NH2 A  41     -10.838  -3.848  10.297  1.00  0.00           H  
TER     739      NH2 A  41                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A   1       0.905  15.138 -14.864  1.00  0.00           N  
ATOM      2  CA  TYR A   1       2.143  14.341 -15.010  1.00  0.00           C  
ATOM      3  C   TYR A   1       2.830  14.120 -13.661  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.947  12.969 -13.264  1.00  0.00           O  
ATOM      5  CB  TYR A   1       3.101  14.918 -16.069  1.00  0.00           C  
ATOM      6  CG  TYR A   1       3.634  16.311 -15.777  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       2.793  17.435 -15.908  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       4.968  16.480 -15.353  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       3.270  18.714 -15.576  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       5.454  17.763 -15.037  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       4.603  18.884 -15.150  1.00  0.00           C  
ATOM     12  OH  TYR A   1       5.064  20.136 -14.896  1.00  0.00           O  
ATOM     13  HA  TYR A   1       1.847  13.354 -15.368  1.00  0.00           H  
ATOM     14  HB2 TYR A   1       3.944  14.230 -16.169  1.00  0.00           H  
ATOM     15  HB3 TYR A   1       2.592  14.935 -17.034  1.00  0.00           H  
ATOM     16  HD1 TYR A   1       1.790  17.342 -16.293  1.00  0.00           H  
ATOM     17  HD2 TYR A   1       5.630  15.629 -15.300  1.00  0.00           H  
ATOM     18  HE1 TYR A   1       2.644  19.588 -15.671  1.00  0.00           H  
ATOM     19  HE2 TYR A   1       6.477  17.897 -14.722  1.00  0.00           H  
ATOM     20  HH  TYR A   1       5.913  20.286 -15.311  1.00  0.00           H  
ATOM     21  N   LEU A   2       3.260  15.199 -12.975  1.00  0.00           N  
ATOM     22  CA  LEU A   2       3.971  15.195 -11.683  1.00  0.00           C  
ATOM     23  C   LEU A   2       5.160  14.206 -11.610  1.00  0.00           C  
ATOM     24  O   LEU A   2       5.392  13.544 -10.604  1.00  0.00           O  
ATOM     25  CB  LEU A   2       2.965  15.077 -10.507  1.00  0.00           C  
ATOM     26  CG  LEU A   2       2.551  16.432  -9.889  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       1.298  17.001 -10.560  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       2.315  16.283  -8.380  1.00  0.00           C  
ATOM     29  H   LEU A   2       3.187  16.106 -13.416  1.00  0.00           H  
ATOM     30  HA  LEU A   2       4.449  16.170 -11.594  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       2.079  14.522 -10.820  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       3.419  14.490  -9.711  1.00  0.00           H  
ATOM     33  HG  LEU A   2       3.357  17.156 -10.019  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.078  17.981 -10.136  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       1.468  17.118 -11.628  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       0.449  16.340 -10.385  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       1.961  15.281  -8.137  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       3.254  16.459  -7.853  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       1.584  17.008  -8.023  1.00  0.00           H  
ATOM     40  N   GLU A   3       5.969  14.152 -12.674  1.00  0.00           N  
ATOM     41  CA  GLU A   3       7.097  13.221 -12.813  1.00  0.00           C  
ATOM     42  C   GLU A   3       8.201  13.463 -11.772  1.00  0.00           C  
ATOM     43  O   GLU A   3       8.601  12.538 -11.065  1.00  0.00           O  
ATOM     44  CB  GLU A   3       7.649  13.337 -14.243  1.00  0.00           C  
ATOM     45  CG  GLU A   3       7.067  12.270 -15.183  1.00  0.00           C  
ATOM     46  CD  GLU A   3       8.067  11.127 -15.383  1.00  0.00           C  
ATOM     47  OE1 GLU A   3       8.306  10.404 -14.391  1.00  0.00           O  
ATOM     48  OE2 GLU A   3       8.602  11.034 -16.512  1.00  0.00           O  
ATOM     49  H   GLU A   3       5.778  14.774 -13.440  1.00  0.00           H  
ATOM     50  HA  GLU A   3       6.740  12.202 -12.649  1.00  0.00           H  
ATOM     51  HB2 GLU A   3       7.425  14.326 -14.645  1.00  0.00           H  
ATOM     52  HB3 GLU A   3       8.734  13.250 -14.225  1.00  0.00           H  
ATOM     53  HG2 GLU A   3       6.124  11.883 -14.787  1.00  0.00           H  
ATOM     54  HG3 GLU A   3       6.850  12.734 -16.147  1.00  0.00           H  
ATOM     55  N   ARG A   4       8.679  14.713 -11.654  1.00  0.00           N  
ATOM     56  CA  ARG A   4       9.715  15.104 -10.687  1.00  0.00           C  
ATOM     57  C   ARG A   4       9.335  14.679  -9.265  1.00  0.00           C  
ATOM     58  O   ARG A   4      10.122  14.033  -8.570  1.00  0.00           O  
ATOM     59  CB  ARG A   4       9.955  16.626 -10.749  1.00  0.00           C  
ATOM     60  CG  ARG A   4      11.275  17.011 -10.061  1.00  0.00           C  
ATOM     61  CD  ARG A   4      12.423  17.008 -11.078  1.00  0.00           C  
ATOM     62  NE  ARG A   4      13.725  16.750 -10.441  1.00  0.00           N  
ATOM     63  CZ  ARG A   4      14.849  16.432 -11.073  1.00  0.00           C  
ATOM     64  NH1 ARG A   4      14.930  16.425 -12.383  1.00  0.00           N  
ATOM     65  NH2 ARG A   4      15.917  16.087 -10.394  1.00  0.00           N  
ATOM     66  H   ARG A   4       8.294  15.409 -12.274  1.00  0.00           H  
ATOM     67  HA  ARG A   4      10.633  14.573 -10.944  1.00  0.00           H  
ATOM     68  HB2 ARG A   4       9.972  16.963 -11.787  1.00  0.00           H  
ATOM     69  HB3 ARG A   4       9.131  17.141 -10.249  1.00  0.00           H  
ATOM     70  HG2 ARG A   4      11.186  18.009  -9.629  1.00  0.00           H  
ATOM     71  HG3 ARG A   4      11.491  16.311  -9.252  1.00  0.00           H  
ATOM     72  HD2 ARG A   4      12.237  16.229 -11.819  1.00  0.00           H  
ATOM     73  HD3 ARG A   4      12.445  17.977 -11.582  1.00  0.00           H  
ATOM     74  HE  ARG A   4      13.744  16.771  -9.436  1.00  0.00           H  
ATOM     75 HH11 ARG A   4      14.124  16.723 -12.902  1.00  0.00           H  
ATOM     76 HH12 ARG A   4      15.759  16.111 -12.850  1.00  0.00           H  
ATOM     77 HH21 ARG A   4      15.854  15.992  -9.399  1.00  0.00           H  
ATOM     78 HH22 ARG A   4      16.756  15.833 -10.886  1.00  0.00           H  
ATOM     79  N   GLU A   5       8.114  15.037  -8.864  1.00  0.00           N  
ATOM     80  CA  GLU A   5       7.545  14.692  -7.570  1.00  0.00           C  
ATOM     81  C   GLU A   5       7.442  13.179  -7.402  1.00  0.00           C  
ATOM     82  O   GLU A   5       7.912  12.674  -6.391  1.00  0.00           O  
ATOM     83  CB  GLU A   5       6.175  15.366  -7.370  1.00  0.00           C  
ATOM     84  CG  GLU A   5       6.144  16.192  -6.074  1.00  0.00           C  
ATOM     85  CD  GLU A   5       6.792  17.580  -6.217  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       7.725  17.718  -7.045  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       6.325  18.500  -5.503  1.00  0.00           O  
ATOM     88  H   GLU A   5       7.566  15.613  -9.482  1.00  0.00           H  
ATOM     89  HA  GLU A   5       8.232  15.059  -6.807  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       5.928  16.009  -8.218  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       5.403  14.598  -7.309  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       5.098  16.321  -5.786  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       6.636  15.632  -5.274  1.00  0.00           H  
ATOM     94  N   LEU A   6       6.916  12.450  -8.400  1.00  0.00           N  
ATOM     95  CA  LEU A   6       6.869  10.982  -8.409  1.00  0.00           C  
ATOM     96  C   LEU A   6       8.240  10.362  -8.128  1.00  0.00           C  
ATOM     97  O   LEU A   6       8.354   9.441  -7.320  1.00  0.00           O  
ATOM     98  CB  LEU A   6       6.325  10.469  -9.758  1.00  0.00           C  
ATOM     99  CG  LEU A   6       4.929   9.832  -9.666  1.00  0.00           C  
ATOM    100  CD1 LEU A   6       4.390   9.575 -11.082  1.00  0.00           C  
ATOM    101  CD2 LEU A   6       4.993   8.523  -8.866  1.00  0.00           C  
ATOM    102  H   LEU A   6       6.532  12.931  -9.212  1.00  0.00           H  
ATOM    103  HA  LEU A   6       6.203  10.672  -7.607  1.00  0.00           H  
ATOM    104  HB2 LEU A   6       6.296  11.280 -10.480  1.00  0.00           H  
ATOM    105  HB3 LEU A   6       7.011   9.727 -10.171  1.00  0.00           H  
ATOM    106  HG  LEU A   6       4.249  10.516  -9.158  1.00  0.00           H  
ATOM    107 HD11 LEU A   6       3.810   8.653 -11.113  1.00  0.00           H  
ATOM    108 HD12 LEU A   6       3.739  10.404 -11.365  1.00  0.00           H  
ATOM    109 HD13 LEU A   6       5.206   9.503 -11.802  1.00  0.00           H  
ATOM    110 HD21 LEU A   6       5.186   8.737  -7.816  1.00  0.00           H  
ATOM    111 HD22 LEU A   6       4.038   8.001  -8.930  1.00  0.00           H  
ATOM    112 HD23 LEU A   6       5.786   7.883  -9.251  1.00  0.00           H  
ATOM    113  N   LYS A   7       9.295  10.898  -8.751  1.00  0.00           N  
ATOM    114  CA  LYS A   7      10.676  10.479  -8.500  1.00  0.00           C  
ATOM    115  C   LYS A   7      11.087  10.733  -7.045  1.00  0.00           C  
ATOM    116  O   LYS A   7      11.632   9.838  -6.399  1.00  0.00           O  
ATOM    117  CB  LYS A   7      11.594  11.173  -9.521  1.00  0.00           C  
ATOM    118  CG  LYS A   7      12.662  10.236 -10.095  1.00  0.00           C  
ATOM    119  CD  LYS A   7      13.811   9.961  -9.115  1.00  0.00           C  
ATOM    120  CE  LYS A   7      15.057   9.539  -9.902  1.00  0.00           C  
ATOM    121  NZ  LYS A   7      15.041   8.093 -10.220  1.00  0.00           N  
ATOM    122  H   LYS A   7       9.098  11.619  -9.446  1.00  0.00           H  
ATOM    123  HA  LYS A   7      10.713   9.398  -8.649  1.00  0.00           H  
ATOM    124  HB2 LYS A   7      10.997  11.521 -10.366  1.00  0.00           H  
ATOM    125  HB3 LYS A   7      12.063  12.054  -9.079  1.00  0.00           H  
ATOM    126  HG2 LYS A   7      12.203   9.294 -10.403  1.00  0.00           H  
ATOM    127  HG3 LYS A   7      13.064  10.717 -10.987  1.00  0.00           H  
ATOM    128  HD2 LYS A   7      14.044  10.879  -8.576  1.00  0.00           H  
ATOM    129  HD3 LYS A   7      13.522   9.194  -8.394  1.00  0.00           H  
ATOM    130  HE2 LYS A   7      15.081  10.123 -10.827  1.00  0.00           H  
ATOM    131  HE3 LYS A   7      15.951   9.795  -9.327  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7      15.564   7.577  -9.526  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7      14.092   7.741 -10.225  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7      15.438   7.930 -11.137  1.00  0.00           H  
ATOM    135  N   LYS A   8      10.786  11.923  -6.507  1.00  0.00           N  
ATOM    136  CA  LYS A   8      10.926  12.261  -5.078  1.00  0.00           C  
ATOM    137  C   LYS A   8       9.993  11.474  -4.140  1.00  0.00           C  
ATOM    138  O   LYS A   8      10.254  11.438  -2.940  1.00  0.00           O  
ATOM    139  CB  LYS A   8      10.810  13.791  -4.889  1.00  0.00           C  
ATOM    140  CG  LYS A   8      12.193  14.458  -4.998  1.00  0.00           C  
ATOM    141  CD  LYS A   8      12.115  15.992  -5.058  1.00  0.00           C  
ATOM    142  CE  LYS A   8      13.529  16.588  -5.198  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      13.979  17.319  -3.986  1.00  0.00           N  
ATOM    144  H   LYS A   8      10.320  12.589  -7.123  1.00  0.00           H  
ATOM    145  HA  LYS A   8      11.913  11.952  -4.758  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      10.139  14.206  -5.644  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      10.393  14.018  -3.907  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      12.790  14.166  -4.132  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      12.693  14.098  -5.899  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      11.526  16.277  -5.933  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      11.613  16.377  -4.169  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      14.227  15.776  -5.415  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      13.536  17.267  -6.055  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      13.921  18.316  -4.146  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      13.397  17.091  -3.189  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      14.946  17.093  -3.763  1.00  0.00           H  
ATOM    157  N   LEU A   9       8.991  10.776  -4.679  1.00  0.00           N  
ATOM    158  CA  LEU A   9       8.041   9.922  -3.971  1.00  0.00           C  
ATOM    159  C   LEU A   9       8.541   8.475  -3.894  1.00  0.00           C  
ATOM    160  O   LEU A   9       8.611   7.920  -2.799  1.00  0.00           O  
ATOM    161  CB  LEU A   9       6.676   9.976  -4.681  1.00  0.00           C  
ATOM    162  CG  LEU A   9       5.493  10.018  -3.700  1.00  0.00           C  
ATOM    163  CD1 LEU A   9       5.110  11.475  -3.417  1.00  0.00           C  
ATOM    164  CD2 LEU A   9       4.295   9.261  -4.280  1.00  0.00           C  
ATOM    165  H   LEU A   9       8.826  10.936  -5.664  1.00  0.00           H  
ATOM    166  HA  LEU A   9       7.937  10.301  -2.953  1.00  0.00           H  
ATOM    167  HB2 LEU A   9       6.618  10.852  -5.323  1.00  0.00           H  
ATOM    168  HB3 LEU A   9       6.583   9.112  -5.338  1.00  0.00           H  
ATOM    169  HG  LEU A   9       5.769   9.540  -2.760  1.00  0.00           H  
ATOM    170 HD11 LEU A   9       4.267  11.512  -2.729  1.00  0.00           H  
ATOM    171 HD12 LEU A   9       5.956  11.994  -2.964  1.00  0.00           H  
ATOM    172 HD13 LEU A   9       4.841  11.983  -4.344  1.00  0.00           H  
ATOM    173 HD21 LEU A   9       4.164   9.510  -5.334  1.00  0.00           H  
ATOM    174 HD22 LEU A   9       4.474   8.191  -4.182  1.00  0.00           H  
ATOM    175 HD23 LEU A   9       3.390   9.516  -3.733  1.00  0.00           H  
ATOM    176  N   GLU A  10       8.933   7.878  -5.036  1.00  0.00           N  
ATOM    177  CA  GLU A  10       9.505   6.526  -5.081  1.00  0.00           C  
ATOM    178  C   GLU A  10      10.711   6.440  -4.145  1.00  0.00           C  
ATOM    179  O   GLU A  10      10.854   5.456  -3.428  1.00  0.00           O  
ATOM    180  CB  GLU A  10       9.926   6.119  -6.509  1.00  0.00           C  
ATOM    181  CG  GLU A  10      10.259   4.610  -6.622  1.00  0.00           C  
ATOM    182  CD  GLU A  10      11.489   4.325  -7.516  1.00  0.00           C  
ATOM    183  OE1 GLU A  10      11.404   4.639  -8.723  1.00  0.00           O  
ATOM    184  OE2 GLU A  10      12.524   3.821  -6.993  1.00  0.00           O  
ATOM    185  H   GLU A  10       8.813   8.394  -5.910  1.00  0.00           H  
ATOM    186  HA  GLU A  10       8.751   5.822  -4.728  1.00  0.00           H  
ATOM    187  HB2 GLU A  10       9.119   6.357  -7.205  1.00  0.00           H  
ATOM    188  HB3 GLU A  10      10.800   6.708  -6.792  1.00  0.00           H  
ATOM    189  HG2 GLU A  10      10.447   4.193  -5.634  1.00  0.00           H  
ATOM    190  HG3 GLU A  10       9.376   4.091  -7.006  1.00  0.00           H  
ATOM    191  N   ARG A  11      11.535   7.498  -4.095  1.00  0.00           N  
ATOM    192  CA  ARG A  11      12.662   7.605  -3.165  1.00  0.00           C  
ATOM    193  C   ARG A  11      12.223   7.491  -1.707  1.00  0.00           C  
ATOM    194  O   ARG A  11      12.852   6.743  -0.972  1.00  0.00           O  
ATOM    195  CB  ARG A  11      13.412   8.920  -3.393  1.00  0.00           C  
ATOM    196  CG  ARG A  11      14.167   8.940  -4.733  1.00  0.00           C  
ATOM    197  CD  ARG A  11      14.430  10.379  -5.211  1.00  0.00           C  
ATOM    198  NE  ARG A  11      15.850  10.766  -5.139  1.00  0.00           N  
ATOM    199  CZ  ARG A  11      16.534  11.128  -4.058  1.00  0.00           C  
ATOM    200  NH1 ARG A  11      15.985  11.179  -2.868  1.00  0.00           N  
ATOM    201  NH2 ARG A  11      17.800  11.450  -4.163  1.00  0.00           N  
ATOM    202  H   ARG A  11      11.326   8.271  -4.721  1.00  0.00           H  
ATOM    203  HA  ARG A  11      13.339   6.769  -3.342  1.00  0.00           H  
ATOM    204  HB2 ARG A  11      12.686   9.736  -3.352  1.00  0.00           H  
ATOM    205  HB3 ARG A  11      14.134   9.058  -2.586  1.00  0.00           H  
ATOM    206  HG2 ARG A  11      15.104   8.390  -4.631  1.00  0.00           H  
ATOM    207  HG3 ARG A  11      13.576   8.432  -5.494  1.00  0.00           H  
ATOM    208  HD2 ARG A  11      14.104  10.452  -6.247  1.00  0.00           H  
ATOM    209  HD3 ARG A  11      13.828  11.084  -4.640  1.00  0.00           H  
ATOM    210  HE  ARG A  11      16.361  10.748  -6.006  1.00  0.00           H  
ATOM    211 HH11 ARG A  11      15.018  10.926  -2.780  1.00  0.00           H  
ATOM    212 HH12 ARG A  11      16.549  11.339  -2.048  1.00  0.00           H  
ATOM    213 HH21 ARG A  11      18.262  11.453  -5.054  1.00  0.00           H  
ATOM    214 HH22 ARG A  11      18.317  11.701  -3.336  1.00  0.00           H  
ATOM    215  N   GLU A  12      11.177   8.211  -1.285  1.00  0.00           N  
ATOM    216  CA  GLU A  12      10.632   8.151   0.082  1.00  0.00           C  
ATOM    217  C   GLU A  12      10.011   6.776   0.380  1.00  0.00           C  
ATOM    218  O   GLU A  12      10.247   6.209   1.440  1.00  0.00           O  
ATOM    219  CB  GLU A  12       9.626   9.304   0.309  1.00  0.00           C  
ATOM    220  CG  GLU A  12       9.823  10.063   1.639  1.00  0.00           C  
ATOM    221  CD  GLU A  12       8.900   9.592   2.777  1.00  0.00           C  
ATOM    222  OE1 GLU A  12       9.190   8.517   3.343  1.00  0.00           O  
ATOM    223  OE2 GLU A  12       7.941  10.329   3.112  1.00  0.00           O  
ATOM    224  H   GLU A  12      10.669   8.758  -1.966  1.00  0.00           H  
ATOM    225  HA  GLU A  12      11.461   8.280   0.773  1.00  0.00           H  
ATOM    226  HB2 GLU A  12       9.758  10.034  -0.492  1.00  0.00           H  
ATOM    227  HB3 GLU A  12       8.603   8.935   0.237  1.00  0.00           H  
ATOM    228  HG2 GLU A  12      10.868   9.996   1.955  1.00  0.00           H  
ATOM    229  HG3 GLU A  12       9.631  11.122   1.450  1.00  0.00           H  
ATOM    230  N   LEU A  13       9.301   6.180  -0.584  1.00  0.00           N  
ATOM    231  CA  LEU A  13       8.773   4.820  -0.454  1.00  0.00           C  
ATOM    232  C   LEU A  13       9.881   3.758  -0.342  1.00  0.00           C  
ATOM    233  O   LEU A  13       9.903   2.997   0.625  1.00  0.00           O  
ATOM    234  CB  LEU A  13       7.805   4.540  -1.620  1.00  0.00           C  
ATOM    235  CG  LEU A  13       6.332   4.845  -1.281  1.00  0.00           C  
ATOM    236  CD1 LEU A  13       5.469   4.742  -2.551  1.00  0.00           C  
ATOM    237  CD2 LEU A  13       5.805   3.885  -0.203  1.00  0.00           C  
ATOM    238  H   LEU A  13       9.126   6.710  -1.436  1.00  0.00           H  
ATOM    239  HA  LEU A  13       8.242   4.767   0.495  1.00  0.00           H  
ATOM    240  HB2 LEU A  13       8.105   5.137  -2.482  1.00  0.00           H  
ATOM    241  HB3 LEU A  13       7.881   3.491  -1.910  1.00  0.00           H  
ATOM    242  HG  LEU A  13       6.253   5.865  -0.903  1.00  0.00           H  
ATOM    243 HD11 LEU A  13       6.055   4.366  -3.390  1.00  0.00           H  
ATOM    244 HD12 LEU A  13       4.623   4.073  -2.396  1.00  0.00           H  
ATOM    245 HD13 LEU A  13       5.091   5.734  -2.801  1.00  0.00           H  
ATOM    246 HD21 LEU A  13       6.191   4.180   0.774  1.00  0.00           H  
ATOM    247 HD22 LEU A  13       4.718   3.935  -0.145  1.00  0.00           H  
ATOM    248 HD23 LEU A  13       6.119   2.863  -0.417  1.00  0.00           H  
ATOM    249  N   LYS A  14      10.822   3.719  -1.297  1.00  0.00           N  
ATOM    250  CA  LYS A  14      12.013   2.853  -1.277  1.00  0.00           C  
ATOM    251  C   LYS A  14      12.959   3.150  -0.103  1.00  0.00           C  
ATOM    252  O   LYS A  14      13.795   2.313   0.231  1.00  0.00           O  
ATOM    253  CB  LYS A  14      12.734   2.957  -2.639  1.00  0.00           C  
ATOM    254  CG  LYS A  14      14.130   2.306  -2.652  1.00  0.00           C  
ATOM    255  CD  LYS A  14      14.698   2.133  -4.061  1.00  0.00           C  
ATOM    256  CE  LYS A  14      15.277   3.442  -4.607  1.00  0.00           C  
ATOM    257  NZ  LYS A  14      15.305   3.423  -6.089  1.00  0.00           N  
ATOM    258  H   LYS A  14      10.728   4.379  -2.070  1.00  0.00           H  
ATOM    259  HA  LYS A  14      11.684   1.821  -1.139  1.00  0.00           H  
ATOM    260  HB2 LYS A  14      12.105   2.472  -3.389  1.00  0.00           H  
ATOM    261  HB3 LYS A  14      12.848   4.005  -2.914  1.00  0.00           H  
ATOM    262  HG2 LYS A  14      14.821   2.918  -2.068  1.00  0.00           H  
ATOM    263  HG3 LYS A  14      14.060   1.320  -2.192  1.00  0.00           H  
ATOM    264  HD2 LYS A  14      15.495   1.389  -4.020  1.00  0.00           H  
ATOM    265  HD3 LYS A  14      13.911   1.763  -4.718  1.00  0.00           H  
ATOM    266  HE2 LYS A  14      14.667   4.280  -4.262  1.00  0.00           H  
ATOM    267  HE3 LYS A  14      16.285   3.567  -4.196  1.00  0.00           H  
ATOM    268  HZ1 LYS A  14      15.855   4.196  -6.437  1.00  0.00           H  
ATOM    269  HZ2 LYS A  14      15.737   2.571  -6.418  1.00  0.00           H  
ATOM    270  HZ3 LYS A  14      14.347   3.488  -6.467  1.00  0.00           H  
ATOM    271  N   LYS A  15      12.832   4.317   0.541  1.00  0.00           N  
ATOM    272  CA  LYS A  15      13.637   4.723   1.700  1.00  0.00           C  
ATOM    273  C   LYS A  15      13.629   3.672   2.802  1.00  0.00           C  
ATOM    274  O   LYS A  15      14.650   3.476   3.457  1.00  0.00           O  
ATOM    275  CB  LYS A  15      13.114   6.054   2.250  1.00  0.00           C  
ATOM    276  CG  LYS A  15      14.176   6.845   3.011  1.00  0.00           C  
ATOM    277  CD  LYS A  15      13.653   8.264   3.271  1.00  0.00           C  
ATOM    278  CE  LYS A  15      14.757   9.118   3.893  1.00  0.00           C  
ATOM    279  NZ  LYS A  15      14.273  10.487   4.193  1.00  0.00           N  
ATOM    280  H   LYS A  15      12.190   4.996   0.143  1.00  0.00           H  
ATOM    281  HA  LYS A  15      14.666   4.848   1.363  1.00  0.00           H  
ATOM    282  HB2 LYS A  15      12.784   6.668   1.423  1.00  0.00           H  
ATOM    283  HB3 LYS A  15      12.259   5.875   2.905  1.00  0.00           H  
ATOM    284  HG2 LYS A  15      14.397   6.347   3.956  1.00  0.00           H  
ATOM    285  HG3 LYS A  15      15.082   6.899   2.406  1.00  0.00           H  
ATOM    286  HD2 LYS A  15      13.340   8.715   2.327  1.00  0.00           H  
ATOM    287  HD3 LYS A  15      12.792   8.215   3.942  1.00  0.00           H  
ATOM    288  HE2 LYS A  15      15.098   8.628   4.808  1.00  0.00           H  
ATOM    289  HE3 LYS A  15      15.600   9.151   3.195  1.00  0.00           H  
ATOM    290  HZ1 LYS A  15      14.052  10.966   3.331  1.00  0.00           H  
ATOM    291  HZ2 LYS A  15      13.438  10.458   4.779  1.00  0.00           H  
ATOM    292  HZ3 LYS A  15      14.979  11.015   4.691  1.00  0.00           H  
ATOM    293  N   LEU A  16      12.488   2.997   2.980  1.00  0.00           N  
ATOM    294  CA  LEU A  16      12.386   1.807   3.810  1.00  0.00           C  
ATOM    295  C   LEU A  16      12.467   0.549   2.931  1.00  0.00           C  
ATOM    296  O   LEU A  16      12.005   0.544   1.791  1.00  0.00           O  
ATOM    297  CB  LEU A  16      11.134   1.927   4.699  1.00  0.00           C  
ATOM    298  CG  LEU A  16       9.861   1.233   4.174  1.00  0.00           C  
ATOM    299  CD1 LEU A  16       9.658  -0.093   4.915  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       8.641   2.139   4.353  1.00  0.00           C  
ATOM    301  H   LEU A  16      11.710   3.219   2.365  1.00  0.00           H  
ATOM    302  HA  LEU A  16      13.242   1.786   4.480  1.00  0.00           H  
ATOM    303  HB2 LEU A  16      11.377   1.525   5.683  1.00  0.00           H  
ATOM    304  HB3 LEU A  16      10.928   2.988   4.856  1.00  0.00           H  
ATOM    305  HG  LEU A  16       9.949   1.028   3.113  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       8.883  -0.668   4.421  1.00  0.00           H  
ATOM    307 HD12 LEU A  16      10.573  -0.685   4.891  1.00  0.00           H  
ATOM    308 HD13 LEU A  16       9.381   0.091   5.953  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       8.723   2.979   3.660  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       7.734   1.591   4.119  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       8.587   2.509   5.374  1.00  0.00           H  
ATOM    312  N   SER A  17      13.037  -0.527   3.478  1.00  0.00           N  
ATOM    313  CA  SER A  17      13.237  -1.795   2.771  1.00  0.00           C  
ATOM    314  C   SER A  17      11.949  -2.296   2.089  1.00  0.00           C  
ATOM    315  O   SER A  17      10.998  -2.669   2.787  1.00  0.00           O  
ATOM    316  CB  SER A  17      13.792  -2.844   3.730  1.00  0.00           C  
ATOM    317  OG  SER A  17      15.194  -2.682   3.804  1.00  0.00           O  
ATOM    318  H   SER A  17      13.406  -0.439   4.411  1.00  0.00           H  
ATOM    319  HA  SER A  17      14.002  -1.624   2.019  1.00  0.00           H  
ATOM    320  HB2 SER A  17      13.347  -2.711   4.716  1.00  0.00           H  
ATOM    321  HB3 SER A  17      13.560  -3.843   3.357  1.00  0.00           H  
ATOM    322  HG  SER A  17      15.429  -2.490   4.715  1.00  0.00           H  
ATOM    323  N   PRO A  18      11.905  -2.351   0.739  1.00  0.00           N  
ATOM    324  CA  PRO A  18      10.697  -2.718  -0.002  1.00  0.00           C  
ATOM    325  C   PRO A  18      10.300  -4.185   0.220  1.00  0.00           C  
ATOM    326  O   PRO A  18       9.143  -4.554   0.025  1.00  0.00           O  
ATOM    327  CB  PRO A  18      10.998  -2.397  -1.473  1.00  0.00           C  
ATOM    328  CG  PRO A  18      12.524  -2.367  -1.587  1.00  0.00           C  
ATOM    329  CD  PRO A  18      13.026  -2.125  -0.165  1.00  0.00           C  
ATOM    330  HA  PRO A  18       9.865  -2.094   0.326  1.00  0.00           H  
ATOM    331  HB2 PRO A  18      10.569  -3.136  -2.151  1.00  0.00           H  
ATOM    332  HB3 PRO A  18      10.605  -1.407  -1.710  1.00  0.00           H  
ATOM    333  HG2 PRO A  18      12.890  -3.328  -1.949  1.00  0.00           H  
ATOM    334  HG3 PRO A  18      12.851  -1.566  -2.251  1.00  0.00           H  
ATOM    335  HD2 PRO A  18      13.833  -2.828   0.055  1.00  0.00           H  
ATOM    336  HD3 PRO A  18      13.390  -1.101  -0.068  1.00  0.00           H  
ATOM    337  N   GLU A  19      11.241  -5.012   0.692  1.00  0.00           N  
ATOM    338  CA  GLU A  19      10.999  -6.399   1.084  1.00  0.00           C  
ATOM    339  C   GLU A  19      10.542  -6.533   2.549  1.00  0.00           C  
ATOM    340  O   GLU A  19       9.885  -7.515   2.899  1.00  0.00           O  
ATOM    341  CB  GLU A  19      12.274  -7.225   0.807  1.00  0.00           C  
ATOM    342  CG  GLU A  19      11.903  -8.576   0.182  1.00  0.00           C  
ATOM    343  CD  GLU A  19      13.128  -9.430  -0.171  1.00  0.00           C  
ATOM    344  OE1 GLU A  19      13.655  -9.230  -1.290  1.00  0.00           O  
ATOM    345  OE2 GLU A  19      13.469 -10.319   0.643  1.00  0.00           O  
ATOM    346  H   GLU A  19      12.169  -4.638   0.814  1.00  0.00           H  
ATOM    347  HA  GLU A  19      10.190  -6.787   0.465  1.00  0.00           H  
ATOM    348  HB2 GLU A  19      12.919  -6.688   0.108  1.00  0.00           H  
ATOM    349  HB3 GLU A  19      12.832  -7.375   1.733  1.00  0.00           H  
ATOM    350  HG2 GLU A  19      11.256  -9.122   0.869  1.00  0.00           H  
ATOM    351  HG3 GLU A  19      11.334  -8.387  -0.733  1.00  0.00           H  
ATOM    352  N   GLU A  20      10.821  -5.534   3.397  1.00  0.00           N  
ATOM    353  CA  GLU A  20      10.412  -5.525   4.803  1.00  0.00           C  
ATOM    354  C   GLU A  20       8.924  -5.193   4.913  1.00  0.00           C  
ATOM    355  O   GLU A  20       8.195  -5.890   5.618  1.00  0.00           O  
ATOM    356  CB  GLU A  20      11.277  -4.527   5.592  1.00  0.00           C  
ATOM    357  CG  GLU A  20      11.380  -4.856   7.085  1.00  0.00           C  
ATOM    358  CD  GLU A  20      12.294  -3.843   7.793  1.00  0.00           C  
ATOM    359  OE1 GLU A  20      11.895  -2.658   7.886  1.00  0.00           O  
ATOM    360  OE2 GLU A  20      13.406  -4.251   8.197  1.00  0.00           O  
ATOM    361  H   GLU A  20      11.233  -4.684   3.028  1.00  0.00           H  
ATOM    362  HA  GLU A  20      10.571  -6.523   5.215  1.00  0.00           H  
ATOM    363  HB2 GLU A  20      12.288  -4.563   5.194  1.00  0.00           H  
ATOM    364  HB3 GLU A  20      10.884  -3.517   5.466  1.00  0.00           H  
ATOM    365  HG2 GLU A  20      10.386  -4.853   7.539  1.00  0.00           H  
ATOM    366  HG3 GLU A  20      11.797  -5.863   7.189  1.00  0.00           H  
ATOM    367  N   LEU A  21       8.448  -4.180   4.170  1.00  0.00           N  
ATOM    368  CA  LEU A  21       7.041  -3.786   4.161  1.00  0.00           C  
ATOM    369  C   LEU A  21       6.129  -4.938   3.736  1.00  0.00           C  
ATOM    370  O   LEU A  21       5.133  -5.189   4.403  1.00  0.00           O  
ATOM    371  CB  LEU A  21       6.825  -2.566   3.249  1.00  0.00           C  
ATOM    372  CG  LEU A  21       6.148  -1.389   3.973  1.00  0.00           C  
ATOM    373  CD1 LEU A  21       6.046  -0.215   2.998  1.00  0.00           C  
ATOM    374  CD2 LEU A  21       4.743  -1.692   4.512  1.00  0.00           C  
ATOM    375  H   LEU A  21       9.100  -3.636   3.614  1.00  0.00           H  
ATOM    376  HA  LEU A  21       6.779  -3.526   5.187  1.00  0.00           H  
ATOM    377  HB2 LEU A  21       7.786  -2.226   2.860  1.00  0.00           H  
ATOM    378  HB3 LEU A  21       6.221  -2.852   2.390  1.00  0.00           H  
ATOM    379  HG  LEU A  21       6.772  -1.101   4.817  1.00  0.00           H  
ATOM    380 HD11 LEU A  21       5.398  -0.477   2.162  1.00  0.00           H  
ATOM    381 HD12 LEU A  21       5.637   0.656   3.509  1.00  0.00           H  
ATOM    382 HD13 LEU A  21       7.035   0.029   2.609  1.00  0.00           H  
ATOM    383 HD21 LEU A  21       4.404  -0.852   5.116  1.00  0.00           H  
ATOM    384 HD22 LEU A  21       4.046  -1.848   3.689  1.00  0.00           H  
ATOM    385 HD23 LEU A  21       4.754  -2.579   5.144  1.00  0.00           H  
ATOM    386  N   ASN A  22       6.477  -5.658   2.660  1.00  0.00           N  
ATOM    387  CA  ASN A  22       5.746  -6.842   2.201  1.00  0.00           C  
ATOM    388  C   ASN A  22       5.618  -7.897   3.312  1.00  0.00           C  
ATOM    389  O   ASN A  22       4.532  -8.420   3.570  1.00  0.00           O  
ATOM    390  CB  ASN A  22       6.467  -7.417   0.975  1.00  0.00           C  
ATOM    391  CG  ASN A  22       5.687  -8.572   0.368  1.00  0.00           C  
ATOM    392  OD1 ASN A  22       5.871  -9.717   0.742  1.00  0.00           O  
ATOM    393  ND2 ASN A  22       4.810  -8.308  -0.579  1.00  0.00           N  
ATOM    394  H   ASN A  22       7.302  -5.367   2.152  1.00  0.00           H  
ATOM    395  HA  ASN A  22       4.740  -6.540   1.908  1.00  0.00           H  
ATOM    396  HB2 ASN A  22       6.613  -6.639   0.229  1.00  0.00           H  
ATOM    397  HB3 ASN A  22       7.448  -7.791   1.271  1.00  0.00           H  
ATOM    398 HD21 ASN A  22       4.666  -7.380  -0.937  1.00  0.00           H  
ATOM    399 HD22 ASN A  22       4.337  -9.123  -0.940  1.00  0.00           H  
ATOM    400  N   ARG A  23       6.724  -8.170   4.014  1.00  0.00           N  
ATOM    401  CA  ARG A  23       6.744  -9.080   5.161  1.00  0.00           C  
ATOM    402  C   ARG A  23       5.850  -8.582   6.302  1.00  0.00           C  
ATOM    403  O   ARG A  23       5.074  -9.357   6.861  1.00  0.00           O  
ATOM    404  CB  ARG A  23       8.202  -9.264   5.597  1.00  0.00           C  
ATOM    405  CG  ARG A  23       8.390 -10.480   6.513  1.00  0.00           C  
ATOM    406  CD  ARG A  23       9.519 -11.389   6.002  1.00  0.00           C  
ATOM    407  NE  ARG A  23      10.212 -12.065   7.112  1.00  0.00           N  
ATOM    408  CZ  ARG A  23       9.775 -13.076   7.852  1.00  0.00           C  
ATOM    409  NH1 ARG A  23       8.630 -13.669   7.602  1.00  0.00           N  
ATOM    410  NH2 ARG A  23      10.495 -13.494   8.869  1.00  0.00           N  
ATOM    411  H   ARG A  23       7.579  -7.693   3.746  1.00  0.00           H  
ATOM    412  HA  ARG A  23       6.342 -10.038   4.830  1.00  0.00           H  
ATOM    413  HB2 ARG A  23       8.813  -9.372   4.701  1.00  0.00           H  
ATOM    414  HB3 ARG A  23       8.547  -8.373   6.124  1.00  0.00           H  
ATOM    415  HG2 ARG A  23       8.627 -10.120   7.515  1.00  0.00           H  
ATOM    416  HG3 ARG A  23       7.469 -11.064   6.573  1.00  0.00           H  
ATOM    417  HD2 ARG A  23       9.110 -12.113   5.294  1.00  0.00           H  
ATOM    418  HD3 ARG A  23      10.255 -10.785   5.468  1.00  0.00           H  
ATOM    419  HE  ARG A  23      11.100 -11.670   7.374  1.00  0.00           H  
ATOM    420 HH11 ARG A  23       8.092 -13.340   6.818  1.00  0.00           H  
ATOM    421 HH12 ARG A  23       8.316 -14.444   8.154  1.00  0.00           H  
ATOM    422 HH21 ARG A  23      11.354 -13.029   9.102  1.00  0.00           H  
ATOM    423 HH22 ARG A  23      10.179 -14.230   9.481  1.00  0.00           H  
ATOM    424  N   TYR A  24       5.914  -7.279   6.595  1.00  0.00           N  
ATOM    425  CA  TYR A  24       5.039  -6.583   7.540  1.00  0.00           C  
ATOM    426  C   TYR A  24       3.562  -6.591   7.111  1.00  0.00           C  
ATOM    427  O   TYR A  24       2.669  -6.509   7.952  1.00  0.00           O  
ATOM    428  CB  TYR A  24       5.560  -5.144   7.737  1.00  0.00           C  
ATOM    429  CG  TYR A  24       5.710  -4.733   9.186  1.00  0.00           C  
ATOM    430  CD1 TYR A  24       6.763  -5.270   9.953  1.00  0.00           C  
ATOM    431  CD2 TYR A  24       4.818  -3.810   9.763  1.00  0.00           C  
ATOM    432  CE1 TYR A  24       6.910  -4.907  11.305  1.00  0.00           C  
ATOM    433  CE2 TYR A  24       4.964  -3.439  11.114  1.00  0.00           C  
ATOM    434  CZ  TYR A  24       6.005  -3.995  11.892  1.00  0.00           C  
ATOM    435  OH  TYR A  24       6.135  -3.665  13.206  1.00  0.00           O  
ATOM    436  H   TYR A  24       6.614  -6.729   6.096  1.00  0.00           H  
ATOM    437  HA  TYR A  24       5.087  -7.115   8.488  1.00  0.00           H  
ATOM    438  HB2 TYR A  24       6.544  -5.037   7.282  1.00  0.00           H  
ATOM    439  HB3 TYR A  24       4.908  -4.441   7.216  1.00  0.00           H  
ATOM    440  HD1 TYR A  24       7.460  -5.963   9.502  1.00  0.00           H  
ATOM    441  HD2 TYR A  24       4.018  -3.390   9.170  1.00  0.00           H  
ATOM    442  HE1 TYR A  24       7.709  -5.319  11.905  1.00  0.00           H  
ATOM    443  HE2 TYR A  24       4.273  -2.737  11.552  1.00  0.00           H  
ATOM    444  HH  TYR A  24       5.425  -3.099  13.516  1.00  0.00           H  
ATOM    445  N   TYR A  25       3.307  -6.741   5.808  1.00  0.00           N  
ATOM    446  CA  TYR A  25       1.991  -6.776   5.182  1.00  0.00           C  
ATOM    447  C   TYR A  25       1.269  -8.082   5.474  1.00  0.00           C  
ATOM    448  O   TYR A  25       0.096  -8.039   5.814  1.00  0.00           O  
ATOM    449  CB  TYR A  25       2.115  -6.602   3.661  1.00  0.00           C  
ATOM    450  CG  TYR A  25       1.122  -5.636   3.065  1.00  0.00           C  
ATOM    451  CD1 TYR A  25      -0.178  -6.056   2.724  1.00  0.00           C  
ATOM    452  CD2 TYR A  25       1.529  -4.311   2.827  1.00  0.00           C  
ATOM    453  CE1 TYR A  25      -1.067  -5.152   2.110  1.00  0.00           C  
ATOM    454  CE2 TYR A  25       0.643  -3.403   2.223  1.00  0.00           C  
ATOM    455  CZ  TYR A  25      -0.649  -3.824   1.851  1.00  0.00           C  
ATOM    456  OH  TYR A  25      -1.470  -2.944   1.215  1.00  0.00           O  
ATOM    457  H   TYR A  25       4.117  -6.744   5.199  1.00  0.00           H  
ATOM    458  HA  TYR A  25       1.398  -5.956   5.589  1.00  0.00           H  
ATOM    459  HB2 TYR A  25       3.105  -6.234   3.418  1.00  0.00           H  
ATOM    460  HB3 TYR A  25       2.012  -7.566   3.159  1.00  0.00           H  
ATOM    461  HD1 TYR A  25      -0.485  -7.073   2.925  1.00  0.00           H  
ATOM    462  HD2 TYR A  25       2.529  -3.998   3.098  1.00  0.00           H  
ATOM    463  HE1 TYR A  25      -2.064  -5.470   1.846  1.00  0.00           H  
ATOM    464  HE2 TYR A  25       0.949  -2.389   2.022  1.00  0.00           H  
ATOM    465  HH  TYR A  25      -2.017  -3.376   0.559  1.00  0.00           H  
ATOM    466  N   ALA A  26       1.938  -9.236   5.362  1.00  0.00           N  
ATOM    467  CA  ALA A  26       1.318 -10.532   5.645  1.00  0.00           C  
ATOM    468  C   ALA A  26       0.820 -10.609   7.098  1.00  0.00           C  
ATOM    469  O   ALA A  26      -0.335 -10.972   7.333  1.00  0.00           O  
ATOM    470  CB  ALA A  26       2.323 -11.647   5.334  1.00  0.00           C  
ATOM    471  H   ALA A  26       2.899  -9.200   5.035  1.00  0.00           H  
ATOM    472  HA  ALA A  26       0.445 -10.643   4.995  1.00  0.00           H  
ATOM    473  HB1 ALA A  26       2.630 -11.587   4.289  1.00  0.00           H  
ATOM    474  HB2 ALA A  26       3.204 -11.548   5.972  1.00  0.00           H  
ATOM    475  HB3 ALA A  26       1.859 -12.618   5.515  1.00  0.00           H  
ATOM    476  N   SER A  27       1.656 -10.173   8.054  1.00  0.00           N  
ATOM    477  CA  SER A  27       1.275 -10.044   9.467  1.00  0.00           C  
ATOM    478  C   SER A  27       0.099  -9.085   9.709  1.00  0.00           C  
ATOM    479  O   SER A  27      -0.561  -9.187  10.738  1.00  0.00           O  
ATOM    480  CB  SER A  27       2.486  -9.620  10.311  1.00  0.00           C  
ATOM    481  OG  SER A  27       3.267 -10.748  10.668  1.00  0.00           O  
ATOM    482  H   SER A  27       2.588  -9.885   7.781  1.00  0.00           H  
ATOM    483  HA  SER A  27       0.940 -11.016   9.814  1.00  0.00           H  
ATOM    484  HB2 SER A  27       3.100  -8.907   9.756  1.00  0.00           H  
ATOM    485  HB3 SER A  27       2.140  -9.138  11.226  1.00  0.00           H  
ATOM    486  HG  SER A  27       3.672 -10.559  11.520  1.00  0.00           H  
ATOM    487  N   LEU A  28      -0.199  -8.195   8.758  1.00  0.00           N  
ATOM    488  CA  LEU A  28      -1.317  -7.256   8.775  1.00  0.00           C  
ATOM    489  C   LEU A  28      -2.548  -7.860   8.080  1.00  0.00           C  
ATOM    490  O   LEU A  28      -3.641  -7.875   8.645  1.00  0.00           O  
ATOM    491  CB  LEU A  28      -0.822  -5.918   8.169  1.00  0.00           C  
ATOM    492  CG  LEU A  28      -1.727  -5.216   7.143  1.00  0.00           C  
ATOM    493  CD1 LEU A  28      -3.136  -4.947   7.685  1.00  0.00           C  
ATOM    494  CD2 LEU A  28      -1.094  -3.911   6.655  1.00  0.00           C  
ATOM    495  H   LEU A  28       0.361  -8.211   7.917  1.00  0.00           H  
ATOM    496  HA  LEU A  28      -1.601  -7.068   9.812  1.00  0.00           H  
ATOM    497  HB2 LEU A  28      -0.639  -5.239   8.995  1.00  0.00           H  
ATOM    498  HB3 LEU A  28       0.139  -6.072   7.682  1.00  0.00           H  
ATOM    499  HG  LEU A  28      -1.807  -5.873   6.278  1.00  0.00           H  
ATOM    500 HD11 LEU A  28      -3.204  -5.182   8.748  1.00  0.00           H  
ATOM    501 HD12 LEU A  28      -3.448  -3.916   7.537  1.00  0.00           H  
ATOM    502 HD13 LEU A  28      -3.811  -5.595   7.135  1.00  0.00           H  
ATOM    503 HD21 LEU A  28      -0.682  -3.355   7.496  1.00  0.00           H  
ATOM    504 HD22 LEU A  28      -0.302  -4.141   5.942  1.00  0.00           H  
ATOM    505 HD23 LEU A  28      -1.838  -3.298   6.146  1.00  0.00           H  
ATOM    506  N   ARG A  29      -2.387  -8.364   6.854  1.00  0.00           N  
ATOM    507  CA  ARG A  29      -3.452  -8.950   6.037  1.00  0.00           C  
ATOM    508  C   ARG A  29      -4.179 -10.052   6.811  1.00  0.00           C  
ATOM    509  O   ARG A  29      -5.405 -10.144   6.763  1.00  0.00           O  
ATOM    510  CB  ARG A  29      -2.859  -9.487   4.722  1.00  0.00           C  
ATOM    511  CG  ARG A  29      -3.935  -9.517   3.627  1.00  0.00           C  
ATOM    512  CD  ARG A  29      -3.400 -10.169   2.350  1.00  0.00           C  
ATOM    513  NE  ARG A  29      -4.472 -10.339   1.352  1.00  0.00           N  
ATOM    514  CZ  ARG A  29      -4.319 -10.502   0.043  1.00  0.00           C  
ATOM    515  NH1 ARG A  29      -3.130 -10.529  -0.515  1.00  0.00           N  
ATOM    516  NH2 ARG A  29      -5.368 -10.646  -0.731  1.00  0.00           N  
ATOM    517  H   ARG A  29      -1.456  -8.254   6.461  1.00  0.00           H  
ATOM    518  HA  ARG A  29      -4.177  -8.164   5.819  1.00  0.00           H  
ATOM    519  HB2 ARG A  29      -2.026  -8.862   4.392  1.00  0.00           H  
ATOM    520  HB3 ARG A  29      -2.469 -10.494   4.883  1.00  0.00           H  
ATOM    521  HG2 ARG A  29      -4.799 -10.080   3.980  1.00  0.00           H  
ATOM    522  HG3 ARG A  29      -4.248  -8.495   3.402  1.00  0.00           H  
ATOM    523  HD2 ARG A  29      -2.602  -9.542   1.949  1.00  0.00           H  
ATOM    524  HD3 ARG A  29      -2.988 -11.150   2.595  1.00  0.00           H  
ATOM    525  HE  ARG A  29      -5.414 -10.387   1.702  1.00  0.00           H  
ATOM    526 HH11 ARG A  29      -2.329 -10.467   0.086  1.00  0.00           H  
ATOM    527 HH12 ARG A  29      -3.013 -10.688  -1.499  1.00  0.00           H  
ATOM    528 HH21 ARG A  29      -6.289 -10.708  -0.331  1.00  0.00           H  
ATOM    529 HH22 ARG A  29      -5.242 -10.753  -1.721  1.00  0.00           H  
ATOM    530  N   HIS A  30      -3.408 -10.848   7.559  1.00  0.00           N  
ATOM    531  CA  HIS A  30      -3.920 -11.864   8.469  1.00  0.00           C  
ATOM    532  C   HIS A  30      -4.766 -11.276   9.604  1.00  0.00           C  
ATOM    533  O   HIS A  30      -5.858 -11.776   9.855  1.00  0.00           O  
ATOM    534  CB  HIS A  30      -2.752 -12.671   9.037  1.00  0.00           C  
ATOM    535  CG  HIS A  30      -3.203 -14.039   9.458  1.00  0.00           C  
ATOM    536  ND1 HIS A  30      -3.324 -15.117   8.613  1.00  0.00           N  
ATOM    537  CD2 HIS A  30      -3.651 -14.414  10.696  1.00  0.00           C  
ATOM    538  CE1 HIS A  30      -3.829 -16.133   9.334  1.00  0.00           C  
ATOM    539  NE2 HIS A  30      -4.029 -15.756  10.605  1.00  0.00           N  
ATOM    540  H   HIS A  30      -2.402 -10.705   7.510  1.00  0.00           H  
ATOM    541  HA  HIS A  30      -4.559 -12.533   7.892  1.00  0.00           H  
ATOM    542  HB2 HIS A  30      -1.986 -12.797   8.272  1.00  0.00           H  
ATOM    543  HB3 HIS A  30      -2.305 -12.144   9.882  1.00  0.00           H  
ATOM    544  HD1 HIS A  30      -3.106 -15.118   7.625  1.00  0.00           H  
ATOM    545  HD2 HIS A  30      -3.727 -13.786  11.572  1.00  0.00           H  
ATOM    546  HE1 HIS A  30      -4.055 -17.118   8.949  1.00  0.00           H  
ATOM    547  N   TYR A  31      -4.295 -10.199  10.251  1.00  0.00           N  
ATOM    548  CA  TYR A  31      -5.068  -9.426  11.224  1.00  0.00           C  
ATOM    549  C   TYR A  31      -6.441  -9.088  10.650  1.00  0.00           C  
ATOM    550  O   TYR A  31      -7.436  -9.504  11.228  1.00  0.00           O  
ATOM    551  CB  TYR A  31      -4.316  -8.150  11.652  1.00  0.00           C  
ATOM    552  CG  TYR A  31      -3.877  -8.116  13.098  1.00  0.00           C  
ATOM    553  CD1 TYR A  31      -4.828  -8.003  14.131  1.00  0.00           C  
ATOM    554  CD2 TYR A  31      -2.505  -8.167  13.405  1.00  0.00           C  
ATOM    555  CE1 TYR A  31      -4.405  -7.967  15.475  1.00  0.00           C  
ATOM    556  CE2 TYR A  31      -2.075  -8.123  14.741  1.00  0.00           C  
ATOM    557  CZ  TYR A  31      -3.025  -8.035  15.780  1.00  0.00           C  
ATOM    558  OH  TYR A  31      -2.602  -8.041  17.072  1.00  0.00           O  
ATOM    559  H   TYR A  31      -3.405  -9.812   9.971  1.00  0.00           H  
ATOM    560  HA  TYR A  31      -5.230 -10.050  12.104  1.00  0.00           H  
ATOM    561  HB2 TYR A  31      -3.428  -8.023  11.039  1.00  0.00           H  
ATOM    562  HB3 TYR A  31      -4.944  -7.277  11.473  1.00  0.00           H  
ATOM    563  HD1 TYR A  31      -5.882  -7.950  13.890  1.00  0.00           H  
ATOM    564  HD2 TYR A  31      -1.773  -8.246  12.616  1.00  0.00           H  
ATOM    565  HE1 TYR A  31      -5.135  -7.884  16.264  1.00  0.00           H  
ATOM    566  HE2 TYR A  31      -1.023  -8.175  14.980  1.00  0.00           H  
ATOM    567  HH  TYR A  31      -3.289  -8.346  17.665  1.00  0.00           H  
ATOM    568  N   LEU A  32      -6.513  -8.396   9.503  1.00  0.00           N  
ATOM    569  CA  LEU A  32      -7.789  -7.967   8.908  1.00  0.00           C  
ATOM    570  C   LEU A  32      -8.771  -9.129   8.669  1.00  0.00           C  
ATOM    571  O   LEU A  32      -9.980  -8.965   8.856  1.00  0.00           O  
ATOM    572  CB  LEU A  32      -7.555  -7.184   7.607  1.00  0.00           C  
ATOM    573  CG  LEU A  32      -6.597  -5.988   7.735  1.00  0.00           C  
ATOM    574  CD1 LEU A  32      -6.479  -5.286   6.378  1.00  0.00           C  
ATOM    575  CD2 LEU A  32      -7.001  -4.971   8.815  1.00  0.00           C  
ATOM    576  H   LEU A  32      -5.630  -8.118   9.080  1.00  0.00           H  
ATOM    577  HA  LEU A  32      -8.264  -7.292   9.612  1.00  0.00           H  
ATOM    578  HB2 LEU A  32      -7.152  -7.868   6.859  1.00  0.00           H  
ATOM    579  HB3 LEU A  32      -8.518  -6.818   7.249  1.00  0.00           H  
ATOM    580  HG  LEU A  32      -5.623  -6.386   7.997  1.00  0.00           H  
ATOM    581 HD11 LEU A  32      -5.711  -4.513   6.424  1.00  0.00           H  
ATOM    582 HD12 LEU A  32      -6.195  -6.007   5.612  1.00  0.00           H  
ATOM    583 HD13 LEU A  32      -7.427  -4.822   6.109  1.00  0.00           H  
ATOM    584 HD21 LEU A  32      -8.056  -5.068   9.065  1.00  0.00           H  
ATOM    585 HD22 LEU A  32      -6.403  -5.146   9.711  1.00  0.00           H  
ATOM    586 HD23 LEU A  32      -6.813  -3.954   8.476  1.00  0.00           H  
ATOM    587  N   ASN A  33      -8.247 -10.315   8.329  1.00  0.00           N  
ATOM    588  CA  ASN A  33      -9.003 -11.568   8.197  1.00  0.00           C  
ATOM    589  C   ASN A  33      -9.720 -11.979   9.498  1.00  0.00           C  
ATOM    590  O   ASN A  33     -10.764 -12.622   9.469  1.00  0.00           O  
ATOM    591  CB  ASN A  33      -8.030 -12.678   7.762  1.00  0.00           C  
ATOM    592  CG  ASN A  33      -8.681 -13.795   6.958  1.00  0.00           C  
ATOM    593  OD1 ASN A  33      -9.878 -14.031   6.970  1.00  0.00           O  
ATOM    594  ND2 ASN A  33      -7.885 -14.516   6.196  1.00  0.00           N  
ATOM    595  H   ASN A  33      -7.239 -10.340   8.216  1.00  0.00           H  
ATOM    596  HA  ASN A  33      -9.760 -11.431   7.423  1.00  0.00           H  
ATOM    597  HB2 ASN A  33      -7.234 -12.242   7.160  1.00  0.00           H  
ATOM    598  HB3 ASN A  33      -7.573 -13.126   8.645  1.00  0.00           H  
ATOM    599 HD21 ASN A  33      -6.901 -14.322   6.144  1.00  0.00           H  
ATOM    600 HD22 ASN A  33      -8.340 -15.240   5.673  1.00  0.00           H  
ATOM    601  N   LEU A  34      -9.177 -11.570  10.646  1.00  0.00           N  
ATOM    602  CA  LEU A  34      -9.701 -11.813  11.986  1.00  0.00           C  
ATOM    603  C   LEU A  34     -10.209 -10.509  12.644  1.00  0.00           C  
ATOM    604  O   LEU A  34     -10.339 -10.443  13.865  1.00  0.00           O  
ATOM    605  CB  LEU A  34      -8.609 -12.515  12.822  1.00  0.00           C  
ATOM    606  CG  LEU A  34      -8.027 -13.813  12.215  1.00  0.00           C  
ATOM    607  CD1 LEU A  34      -6.829 -14.261  13.059  1.00  0.00           C  
ATOM    608  CD2 LEU A  34      -9.082 -14.926  12.120  1.00  0.00           C  
ATOM    609  H   LEU A  34      -8.309 -11.040  10.590  1.00  0.00           H  
ATOM    610  HA  LEU A  34     -10.564 -12.475  11.913  1.00  0.00           H  
ATOM    611  HB2 LEU A  34      -7.793 -11.809  12.977  1.00  0.00           H  
ATOM    612  HB3 LEU A  34      -9.029 -12.754  13.800  1.00  0.00           H  
ATOM    613  HG  LEU A  34      -7.649 -13.623  11.211  1.00  0.00           H  
ATOM    614 HD11 LEU A  34      -7.076 -14.241  14.120  1.00  0.00           H  
ATOM    615 HD12 LEU A  34      -6.521 -15.269  12.778  1.00  0.00           H  
ATOM    616 HD13 LEU A  34      -5.992 -13.590  12.867  1.00  0.00           H  
ATOM    617 HD21 LEU A  34      -9.817 -14.833  12.919  1.00  0.00           H  
ATOM    618 HD22 LEU A  34      -9.586 -14.857  11.155  1.00  0.00           H  
ATOM    619 HD23 LEU A  34      -8.612 -15.907  12.188  1.00  0.00           H  
ATOM    620  N   VAL A  35     -10.492  -9.471  11.841  1.00  0.00           N  
ATOM    621  CA  VAL A  35     -11.010  -8.165  12.285  1.00  0.00           C  
ATOM    622  C   VAL A  35     -12.375  -7.965  11.637  1.00  0.00           C  
ATOM    623  O   VAL A  35     -13.325  -8.640  12.010  1.00  0.00           O  
ATOM    624  CB  VAL A  35     -10.006  -7.021  12.010  1.00  0.00           C  
ATOM    625  CG1 VAL A  35     -10.534  -5.609  12.351  1.00  0.00           C  
ATOM    626  CG2 VAL A  35      -8.646  -7.226  12.698  1.00  0.00           C  
ATOM    627  H   VAL A  35     -10.351  -9.617  10.847  1.00  0.00           H  
ATOM    628  HA  VAL A  35     -11.183  -8.178  13.352  1.00  0.00           H  
ATOM    629  HB  VAL A  35      -9.842  -7.043  10.938  1.00  0.00           H  
ATOM    630 HG11 VAL A  35     -10.379  -4.952  11.494  1.00  0.00           H  
ATOM    631 HG12 VAL A  35     -11.595  -5.621  12.596  1.00  0.00           H  
ATOM    632 HG13 VAL A  35     -10.021  -5.174  13.206  1.00  0.00           H  
ATOM    633 HG21 VAL A  35      -7.853  -6.949  12.003  1.00  0.00           H  
ATOM    634 HG22 VAL A  35      -8.548  -6.636  13.604  1.00  0.00           H  
ATOM    635 HG23 VAL A  35      -8.515  -8.264  12.993  1.00  0.00           H  
ATOM    636  N   THR A  36     -12.487  -7.092  10.636  1.00  0.00           N  
ATOM    637  CA  THR A  36     -13.745  -6.710   9.988  1.00  0.00           C  
ATOM    638  C   THR A  36     -14.463  -7.897   9.377  1.00  0.00           C  
ATOM    639  O   THR A  36     -15.686  -7.980   9.460  1.00  0.00           O  
ATOM    640  CB  THR A  36     -13.525  -5.649   8.906  1.00  0.00           C  
ATOM    641  OG1 THR A  36     -12.350  -5.932   8.173  1.00  0.00           O  
ATOM    642  CG2 THR A  36     -13.405  -4.238   9.489  1.00  0.00           C  
ATOM    643  H   THR A  36     -11.645  -6.625  10.337  1.00  0.00           H  
ATOM    644  HA  THR A  36     -14.415  -6.311  10.737  1.00  0.00           H  
ATOM    645  HB  THR A  36     -14.384  -5.676   8.235  1.00  0.00           H  
ATOM    646  HG1 THR A  36     -12.182  -5.193   7.587  1.00  0.00           H  
ATOM    647 HG21 THR A  36     -12.371  -4.020   9.754  1.00  0.00           H  
ATOM    648 HG22 THR A  36     -13.753  -3.515   8.751  1.00  0.00           H  
ATOM    649 HG23 THR A  36     -14.025  -4.142  10.381  1.00  0.00           H  
ATOM    650  N   ARG A  37     -13.695  -8.859   8.860  1.00  0.00           N  
ATOM    651  CA  ARG A  37     -14.201 -10.123   8.321  1.00  0.00           C  
ATOM    652  C   ARG A  37     -14.880 -11.014   9.373  1.00  0.00           C  
ATOM    653  O   ARG A  37     -15.563 -11.962   9.000  1.00  0.00           O  
ATOM    654  CB  ARG A  37     -13.054 -10.833   7.578  1.00  0.00           C  
ATOM    655  CG  ARG A  37     -13.544 -11.736   6.436  1.00  0.00           C  
ATOM    656  CD  ARG A  37     -13.647 -13.216   6.829  1.00  0.00           C  
ATOM    657  NE  ARG A  37     -14.795 -13.859   6.164  1.00  0.00           N  
ATOM    658  CZ  ARG A  37     -14.856 -14.339   4.927  1.00  0.00           C  
ATOM    659  NH1 ARG A  37     -13.807 -14.338   4.133  1.00  0.00           N  
ATOM    660  NH2 ARG A  37     -15.980 -14.831   4.461  1.00  0.00           N  
ATOM    661  H   ARG A  37     -12.700  -8.676   8.898  1.00  0.00           H  
ATOM    662  HA  ARG A  37     -14.985  -9.867   7.615  1.00  0.00           H  
ATOM    663  HB2 ARG A  37     -12.393 -10.082   7.143  1.00  0.00           H  
ATOM    664  HB3 ARG A  37     -12.469 -11.408   8.288  1.00  0.00           H  
ATOM    665  HG2 ARG A  37     -14.514 -11.374   6.087  1.00  0.00           H  
ATOM    666  HG3 ARG A  37     -12.849 -11.654   5.600  1.00  0.00           H  
ATOM    667  HD2 ARG A  37     -12.712 -13.725   6.584  1.00  0.00           H  
ATOM    668  HD3 ARG A  37     -13.784 -13.303   7.908  1.00  0.00           H  
ATOM    669  HE  ARG A  37     -15.638 -13.878   6.717  1.00  0.00           H  
ATOM    670 HH11 ARG A  37     -12.954 -13.956   4.501  1.00  0.00           H  
ATOM    671 HH12 ARG A  37     -13.849 -14.731   3.210  1.00  0.00           H  
ATOM    672 HH21 ARG A  37     -16.806 -14.805   5.033  1.00  0.00           H  
ATOM    673 HH22 ARG A  37     -16.034 -15.215   3.534  1.00  0.00           H  
ATOM    674  N   GLN A  38     -14.735 -10.668  10.657  1.00  0.00           N  
ATOM    675  CA  GLN A  38     -15.312 -11.348  11.819  1.00  0.00           C  
ATOM    676  C   GLN A  38     -15.947 -10.390  12.857  1.00  0.00           C  
ATOM    677  O   GLN A  38     -16.353 -10.830  13.934  1.00  0.00           O  
ATOM    678  CB  GLN A  38     -14.214 -12.243  12.436  1.00  0.00           C  
ATOM    679  CG  GLN A  38     -14.762 -13.535  13.062  1.00  0.00           C  
ATOM    680  CD  GLN A  38     -15.181 -14.578  12.026  1.00  0.00           C  
ATOM    681  OE1 GLN A  38     -15.963 -14.343  11.122  1.00  0.00           O  
ATOM    682  NE2 GLN A  38     -14.705 -15.802  12.127  1.00  0.00           N  
ATOM    683  H   GLN A  38     -14.116  -9.884  10.833  1.00  0.00           H  
ATOM    684  HA  GLN A  38     -16.129 -11.967  11.458  1.00  0.00           H  
ATOM    685  HB2 GLN A  38     -13.483 -12.525  11.675  1.00  0.00           H  
ATOM    686  HB3 GLN A  38     -13.680 -11.674  13.200  1.00  0.00           H  
ATOM    687  HG2 GLN A  38     -13.984 -13.962  13.695  1.00  0.00           H  
ATOM    688  HG3 GLN A  38     -15.621 -13.306  13.691  1.00  0.00           H  
ATOM    689 HE21 GLN A  38     -14.057 -16.092  12.839  1.00  0.00           H  
ATOM    690 HE22 GLN A  38     -15.130 -16.422  11.465  1.00  0.00           H  
ATOM    691  N   ARG A  39     -16.026  -9.086  12.542  1.00  0.00           N  
ATOM    692  CA  ARG A  39     -16.419  -7.965  13.417  1.00  0.00           C  
ATOM    693  C   ARG A  39     -16.481  -6.662  12.606  1.00  0.00           C  
ATOM    694  O   ARG A  39     -15.648  -5.765  12.738  1.00  0.00           O  
ATOM    695  CB  ARG A  39     -15.461  -7.851  14.634  1.00  0.00           C  
ATOM    696  CG  ARG A  39     -16.024  -8.521  15.902  1.00  0.00           C  
ATOM    697  CD  ARG A  39     -16.195  -7.499  17.031  1.00  0.00           C  
ATOM    698  NE  ARG A  39     -16.877  -8.094  18.193  1.00  0.00           N  
ATOM    699  CZ  ARG A  39     -17.062  -7.526  19.379  1.00  0.00           C  
ATOM    700  NH1 ARG A  39     -16.615  -6.319  19.639  1.00  0.00           N  
ATOM    701  NH2 ARG A  39     -17.709  -8.171  20.322  1.00  0.00           N  
ATOM    702  H   ARG A  39     -15.671  -8.860  11.618  1.00  0.00           H  
ATOM    703  HA  ARG A  39     -17.431  -8.141  13.778  1.00  0.00           H  
ATOM    704  HB2 ARG A  39     -14.495  -8.298  14.391  1.00  0.00           H  
ATOM    705  HB3 ARG A  39     -15.264  -6.805  14.866  1.00  0.00           H  
ATOM    706  HG2 ARG A  39     -16.993  -8.975  15.697  1.00  0.00           H  
ATOM    707  HG3 ARG A  39     -15.341  -9.306  16.228  1.00  0.00           H  
ATOM    708  HD2 ARG A  39     -15.208  -7.134  17.323  1.00  0.00           H  
ATOM    709  HD3 ARG A  39     -16.790  -6.660  16.662  1.00  0.00           H  
ATOM    710  HE  ARG A  39     -17.268  -9.011  18.062  1.00  0.00           H  
ATOM    711 HH11 ARG A  39     -16.150  -5.821  18.902  1.00  0.00           H  
ATOM    712 HH12 ARG A  39     -16.776  -5.873  20.523  1.00  0.00           H  
ATOM    713 HH21 ARG A  39     -18.060  -9.097  20.150  1.00  0.00           H  
ATOM    714 HH22 ARG A  39     -17.831  -7.758  21.232  1.00  0.00           H  
ATOM    715  N   TYR A  40     -17.476  -6.579  11.724  1.00  0.00           N  
ATOM    716  CA  TYR A  40     -17.745  -5.398  10.911  1.00  0.00           C  
ATOM    717  C   TYR A  40     -18.428  -4.302  11.747  1.00  0.00           C  
ATOM    718  O   TYR A  40     -19.537  -4.464  12.244  1.00  0.00           O  
ATOM    719  CB  TYR A  40     -18.588  -5.807   9.695  1.00  0.00           C  
ATOM    720  CG  TYR A  40     -18.742  -4.719   8.649  1.00  0.00           C  
ATOM    721  CD1 TYR A  40     -17.603  -4.126   8.068  1.00  0.00           C  
ATOM    722  CD2 TYR A  40     -20.028  -4.303   8.249  1.00  0.00           C  
ATOM    723  CE1 TYR A  40     -17.743  -3.090   7.124  1.00  0.00           C  
ATOM    724  CE2 TYR A  40     -20.175  -3.284   7.290  1.00  0.00           C  
ATOM    725  CZ  TYR A  40     -19.034  -2.658   6.744  1.00  0.00           C  
ATOM    726  OH  TYR A  40     -19.189  -1.614   5.883  1.00  0.00           O  
ATOM    727  H   TYR A  40     -18.089  -7.371  11.621  1.00  0.00           H  
ATOM    728  HA  TYR A  40     -16.790  -5.012  10.552  1.00  0.00           H  
ATOM    729  HB2 TYR A  40     -18.118  -6.667   9.215  1.00  0.00           H  
ATOM    730  HB3 TYR A  40     -19.572  -6.124  10.043  1.00  0.00           H  
ATOM    731  HD1 TYR A  40     -16.615  -4.462   8.348  1.00  0.00           H  
ATOM    732  HD2 TYR A  40     -20.903  -4.759   8.687  1.00  0.00           H  
ATOM    733  HE1 TYR A  40     -16.865  -2.634   6.692  1.00  0.00           H  
ATOM    734  HE2 TYR A  40     -21.156  -2.952   6.985  1.00  0.00           H  
ATOM    735  HH  TYR A  40     -18.463  -0.996   5.991  1.00  0.00           H  
HETATM  736  N   NH2 A  41     -17.776  -3.171  11.945  1.00  0.00           N  
HETATM  737  HN1 NH2 A  41     -16.857  -3.007  11.572  1.00  0.00           H  
HETATM  738  HN2 NH2 A  41     -18.249  -2.491  12.515  1.00  0.00           H  
TER     739      NH2 A  41                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A   1       3.526  13.007 -17.003  1.00  0.00           N  
ATOM      2  CA  TYR A   1       3.913  13.935 -15.918  1.00  0.00           C  
ATOM      3  C   TYR A   1       3.457  13.349 -14.581  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.876  12.265 -14.599  1.00  0.00           O  
ATOM      5  CB  TYR A   1       3.332  15.337 -16.162  1.00  0.00           C  
ATOM      6  CG  TYR A   1       4.050  16.430 -15.391  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       5.396  16.720 -15.693  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       3.391  17.140 -14.367  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       6.084  17.709 -14.966  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       4.082  18.123 -13.630  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       5.435  18.405 -13.926  1.00  0.00           C  
ATOM     12  OH  TYR A   1       6.127  19.319 -13.193  1.00  0.00           O  
ATOM     13  HA  TYR A   1       5.001  14.011 -15.904  1.00  0.00           H  
ATOM     14  HB2 TYR A   1       3.417  15.575 -17.223  1.00  0.00           H  
ATOM     15  HB3 TYR A   1       2.270  15.338 -15.909  1.00  0.00           H  
ATOM     16  HD1 TYR A   1       5.914  16.196 -16.484  1.00  0.00           H  
ATOM     17  HD2 TYR A   1       2.355  16.939 -14.130  1.00  0.00           H  
ATOM     18  HE1 TYR A   1       7.114  17.946 -15.189  1.00  0.00           H  
ATOM     19  HE2 TYR A   1       3.574  18.664 -12.845  1.00  0.00           H  
ATOM     20  HH  TYR A   1       5.697  19.515 -12.359  1.00  0.00           H  
ATOM     21  N   LEU A   2       3.690  14.035 -13.450  1.00  0.00           N  
ATOM     22  CA  LEU A   2       3.220  13.672 -12.097  1.00  0.00           C  
ATOM     23  C   LEU A   2       4.020  12.509 -11.491  1.00  0.00           C  
ATOM     24  O   LEU A   2       4.525  12.620 -10.378  1.00  0.00           O  
ATOM     25  CB  LEU A   2       1.702  13.384 -12.127  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.919  13.900 -10.907  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -0.579  13.845 -11.233  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       1.212  13.100  -9.629  1.00  0.00           C  
ATOM     29  H   LEU A   2       4.175  14.919 -13.527  1.00  0.00           H  
ATOM     30  HA  LEU A   2       3.388  14.539 -11.454  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.281  13.872 -13.007  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.530  12.313 -12.241  1.00  0.00           H  
ATOM     33  HG  LEU A   2       1.183  14.944 -10.741  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -1.125  14.423 -10.488  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -0.769  14.289 -12.210  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -0.932  12.815 -11.229  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       1.899  13.667  -8.999  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       0.294  12.925  -9.069  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       1.664  12.137  -9.864  1.00  0.00           H  
ATOM     40  N   GLU A   3       4.211  11.432 -12.261  1.00  0.00           N  
ATOM     41  CA  GLU A   3       5.122  10.328 -11.994  1.00  0.00           C  
ATOM     42  C   GLU A   3       6.451  10.789 -11.404  1.00  0.00           C  
ATOM     43  O   GLU A   3       6.763  10.362 -10.303  1.00  0.00           O  
ATOM     44  CB  GLU A   3       5.350   9.501 -13.265  1.00  0.00           C  
ATOM     45  CG  GLU A   3       5.512  10.313 -14.564  1.00  0.00           C  
ATOM     46  CD  GLU A   3       6.750   9.867 -15.339  1.00  0.00           C  
ATOM     47  OE1 GLU A   3       6.724   8.749 -15.895  1.00  0.00           O  
ATOM     48  OE2 GLU A   3       7.723  10.653 -15.313  1.00  0.00           O  
ATOM     49  H   GLU A   3       3.759  11.407 -13.169  1.00  0.00           H  
ATOM     50  HA  GLU A   3       4.663   9.677 -11.249  1.00  0.00           H  
ATOM     51  HB2 GLU A   3       6.245   8.915 -13.097  1.00  0.00           H  
ATOM     52  HB3 GLU A   3       4.524   8.804 -13.385  1.00  0.00           H  
ATOM     53  HG2 GLU A   3       4.613  10.198 -15.172  1.00  0.00           H  
ATOM     54  HG3 GLU A   3       5.623  11.377 -14.344  1.00  0.00           H  
ATOM     55  N   ARG A   4       7.209  11.674 -12.071  1.00  0.00           N  
ATOM     56  CA  ARG A   4       8.467  12.230 -11.547  1.00  0.00           C  
ATOM     57  C   ARG A   4       8.347  12.802 -10.133  1.00  0.00           C  
ATOM     58  O   ARG A   4       9.215  12.530  -9.304  1.00  0.00           O  
ATOM     59  CB  ARG A   4       9.027  13.278 -12.515  1.00  0.00           C  
ATOM     60  CG  ARG A   4      10.411  13.765 -12.043  1.00  0.00           C  
ATOM     61  CD  ARG A   4      11.239  14.347 -13.196  1.00  0.00           C  
ATOM     62  NE  ARG A   4      11.505  15.789 -13.029  1.00  0.00           N  
ATOM     63  CZ  ARG A   4      11.802  16.653 -13.992  1.00  0.00           C  
ATOM     64  NH1 ARG A   4      11.848  16.286 -15.253  1.00  0.00           N  
ATOM     65  NH2 ARG A   4      12.060  17.908 -13.705  1.00  0.00           N  
ATOM     66  H   ARG A   4       6.930  11.883 -13.022  1.00  0.00           H  
ATOM     67  HA  ARG A   4       9.185  11.416 -11.488  1.00  0.00           H  
ATOM     68  HB2 ARG A   4       9.114  12.816 -13.500  1.00  0.00           H  
ATOM     69  HB3 ARG A   4       8.347  14.128 -12.584  1.00  0.00           H  
ATOM     70  HG2 ARG A   4      10.286  14.506 -11.251  1.00  0.00           H  
ATOM     71  HG3 ARG A   4      10.966  12.923 -11.627  1.00  0.00           H  
ATOM     72  HD2 ARG A   4      12.192  13.817 -13.233  1.00  0.00           H  
ATOM     73  HD3 ARG A   4      10.717  14.169 -14.136  1.00  0.00           H  
ATOM     74  HE  ARG A   4      11.494  16.151 -12.090  1.00  0.00           H  
ATOM     75 HH11 ARG A   4      11.611  15.337 -15.480  1.00  0.00           H  
ATOM     76 HH12 ARG A   4      12.072  16.947 -15.975  1.00  0.00           H  
ATOM     77 HH21 ARG A   4      12.044  18.238 -12.755  1.00  0.00           H  
ATOM     78 HH22 ARG A   4      12.282  18.561 -14.436  1.00  0.00           H  
ATOM     79  N   GLU A   5       7.292  13.579  -9.865  1.00  0.00           N  
ATOM     80  CA  GLU A   5       7.002  14.154  -8.550  1.00  0.00           C  
ATOM     81  C   GLU A   5       6.788  13.063  -7.490  1.00  0.00           C  
ATOM     82  O   GLU A   5       7.283  13.184  -6.372  1.00  0.00           O  
ATOM     83  CB  GLU A   5       5.766  15.062  -8.634  1.00  0.00           C  
ATOM     84  CG  GLU A   5       5.751  16.083  -7.490  1.00  0.00           C  
ATOM     85  CD  GLU A   5       4.340  16.624  -7.262  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       3.966  17.566  -7.998  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       3.660  16.079  -6.364  1.00  0.00           O  
ATOM     88  H   GLU A   5       6.587  13.674 -10.581  1.00  0.00           H  
ATOM     89  HA  GLU A   5       7.852  14.763  -8.246  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       5.763  15.602  -9.583  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       4.867  14.449  -8.584  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       6.116  15.621  -6.570  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       6.429  16.903  -7.738  1.00  0.00           H  
ATOM     94  N   LEU A   6       6.118  11.963  -7.855  1.00  0.00           N  
ATOM     95  CA  LEU A   6       6.019  10.767  -7.029  1.00  0.00           C  
ATOM     96  C   LEU A   6       7.353   9.990  -6.982  1.00  0.00           C  
ATOM     97  O   LEU A   6       7.708   9.440  -5.949  1.00  0.00           O  
ATOM     98  CB  LEU A   6       4.814   9.942  -7.526  1.00  0.00           C  
ATOM     99  CG  LEU A   6       4.854   8.443  -7.181  1.00  0.00           C  
ATOM    100  CD1 LEU A   6       4.958   8.145  -5.676  1.00  0.00           C  
ATOM    101  CD2 LEU A   6       3.606   7.747  -7.730  1.00  0.00           C  
ATOM    102  H   LEU A   6       5.731  11.915  -8.793  1.00  0.00           H  
ATOM    103  HA  LEU A   6       5.799  11.081  -6.010  1.00  0.00           H  
ATOM    104  HB2 LEU A   6       3.907  10.383  -7.111  1.00  0.00           H  
ATOM    105  HB3 LEU A   6       4.748  10.024  -8.612  1.00  0.00           H  
ATOM    106  HG  LEU A   6       5.723   8.027  -7.688  1.00  0.00           H  
ATOM    107 HD11 LEU A   6       5.320   9.010  -5.126  1.00  0.00           H  
ATOM    108 HD12 LEU A   6       3.993   7.865  -5.259  1.00  0.00           H  
ATOM    109 HD13 LEU A   6       5.668   7.329  -5.529  1.00  0.00           H  
ATOM    110 HD21 LEU A   6       2.710   8.244  -7.356  1.00  0.00           H  
ATOM    111 HD22 LEU A   6       3.610   7.787  -8.818  1.00  0.00           H  
ATOM    112 HD23 LEU A   6       3.598   6.704  -7.413  1.00  0.00           H  
ATOM    113  N   LYS A   7       8.145   9.966  -8.055  1.00  0.00           N  
ATOM    114  CA  LYS A   7       9.426   9.250  -8.146  1.00  0.00           C  
ATOM    115  C   LYS A   7      10.445   9.806  -7.151  1.00  0.00           C  
ATOM    116  O   LYS A   7      11.112   9.040  -6.455  1.00  0.00           O  
ATOM    117  CB  LYS A   7       9.932   9.281  -9.603  1.00  0.00           C  
ATOM    118  CG  LYS A   7      10.434   7.909 -10.079  1.00  0.00           C  
ATOM    119  CD  LYS A   7      10.311   7.717 -11.600  1.00  0.00           C  
ATOM    120  CE  LYS A   7      11.309   8.565 -12.400  1.00  0.00           C  
ATOM    121  NZ  LYS A   7      11.386   8.124 -13.816  1.00  0.00           N  
ATOM    122  H   LYS A   7       7.758  10.389  -8.895  1.00  0.00           H  
ATOM    123  HA  LYS A   7       9.237   8.218  -7.846  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       9.111   9.568 -10.254  1.00  0.00           H  
ATOM    125  HB3 LYS A   7      10.719  10.029  -9.721  1.00  0.00           H  
ATOM    126  HG2 LYS A   7      11.468   7.768  -9.763  1.00  0.00           H  
ATOM    127  HG3 LYS A   7       9.828   7.131  -9.613  1.00  0.00           H  
ATOM    128  HD2 LYS A   7      10.486   6.663 -11.817  1.00  0.00           H  
ATOM    129  HD3 LYS A   7       9.294   7.960 -11.916  1.00  0.00           H  
ATOM    130  HE2 LYS A   7      10.996   9.613 -12.350  1.00  0.00           H  
ATOM    131  HE3 LYS A   7      12.293   8.481 -11.933  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7      10.468   8.146 -14.247  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7      11.999   8.731 -14.347  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7      11.747   7.180 -13.877  1.00  0.00           H  
ATOM    135  N   LYS A   8      10.506  11.140  -7.019  1.00  0.00           N  
ATOM    136  CA  LYS A   8      11.261  11.820  -5.954  1.00  0.00           C  
ATOM    137  C   LYS A   8      10.652  11.659  -4.549  1.00  0.00           C  
ATOM    138  O   LYS A   8      11.320  11.989  -3.574  1.00  0.00           O  
ATOM    139  CB  LYS A   8      11.494  13.302  -6.318  1.00  0.00           C  
ATOM    140  CG  LYS A   8      10.196  14.119  -6.367  1.00  0.00           C  
ATOM    141  CD  LYS A   8      10.408  15.613  -6.631  1.00  0.00           C  
ATOM    142  CE  LYS A   8      10.721  16.347  -5.325  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      10.834  17.806  -5.551  1.00  0.00           N  
ATOM    144  H   LYS A   8       9.933  11.684  -7.664  1.00  0.00           H  
ATOM    145  HA  LYS A   8      12.234  11.336  -5.889  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      12.170  13.743  -5.586  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      11.975  13.351  -7.296  1.00  0.00           H  
ATOM    148  HG2 LYS A   8       9.595  13.731  -7.180  1.00  0.00           H  
ATOM    149  HG3 LYS A   8       9.637  13.999  -5.438  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      11.211  15.754  -7.357  1.00  0.00           H  
ATOM    151  HD3 LYS A   8       9.484  16.021  -7.045  1.00  0.00           H  
ATOM    152  HE2 LYS A   8       9.912  16.146  -4.617  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      11.644  15.948  -4.897  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      10.625  18.026  -6.517  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      10.170  18.295  -4.965  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      11.770  18.121  -5.336  1.00  0.00           H  
ATOM    157  N   LEU A   9       9.430  11.130  -4.443  1.00  0.00           N  
ATOM    158  CA  LEU A   9       8.708  10.859  -3.198  1.00  0.00           C  
ATOM    159  C   LEU A   9       8.934   9.416  -2.725  1.00  0.00           C  
ATOM    160  O   LEU A   9       9.286   9.196  -1.566  1.00  0.00           O  
ATOM    161  CB  LEU A   9       7.206  11.129  -3.424  1.00  0.00           C  
ATOM    162  CG  LEU A   9       6.509  11.831  -2.241  1.00  0.00           C  
ATOM    163  CD1 LEU A   9       5.935  13.190  -2.663  1.00  0.00           C  
ATOM    164  CD2 LEU A   9       5.394  10.954  -1.661  1.00  0.00           C  
ATOM    165  H   LEU A   9       8.968  10.852  -5.298  1.00  0.00           H  
ATOM    166  HA  LEU A   9       9.091  11.534  -2.430  1.00  0.00           H  
ATOM    167  HB2 LEU A   9       7.086  11.741  -4.313  1.00  0.00           H  
ATOM    168  HB3 LEU A   9       6.703  10.187  -3.643  1.00  0.00           H  
ATOM    169  HG  LEU A   9       7.234  12.015  -1.449  1.00  0.00           H  
ATOM    170 HD11 LEU A   9       4.940  13.067  -3.093  1.00  0.00           H  
ATOM    171 HD12 LEU A   9       5.873  13.842  -1.792  1.00  0.00           H  
ATOM    172 HD13 LEU A   9       6.577  13.671  -3.404  1.00  0.00           H  
ATOM    173 HD21 LEU A   9       5.831  10.136  -1.090  1.00  0.00           H  
ATOM    174 HD22 LEU A   9       4.756  11.543  -1.002  1.00  0.00           H  
ATOM    175 HD23 LEU A   9       4.775  10.541  -2.459  1.00  0.00           H  
ATOM    176  N   GLU A  10       8.789   8.431  -3.629  1.00  0.00           N  
ATOM    177  CA  GLU A  10       9.051   7.014  -3.348  1.00  0.00           C  
ATOM    178  C   GLU A  10      10.486   6.811  -2.853  1.00  0.00           C  
ATOM    179  O   GLU A  10      10.706   5.977  -1.982  1.00  0.00           O  
ATOM    180  CB  GLU A  10       8.786   6.104  -4.572  1.00  0.00           C  
ATOM    181  CG  GLU A  10       7.968   4.852  -4.176  1.00  0.00           C  
ATOM    182  CD  GLU A  10       8.214   3.587  -5.029  1.00  0.00           C  
ATOM    183  OE1 GLU A  10       9.365   3.348  -5.460  1.00  0.00           O  
ATOM    184  OE2 GLU A  10       7.248   2.808  -5.203  1.00  0.00           O  
ATOM    185  H   GLU A  10       8.444   8.690  -4.552  1.00  0.00           H  
ATOM    186  HA  GLU A  10       8.381   6.721  -2.540  1.00  0.00           H  
ATOM    187  HB2 GLU A  10       8.244   6.651  -5.344  1.00  0.00           H  
ATOM    188  HB3 GLU A  10       9.747   5.808  -4.995  1.00  0.00           H  
ATOM    189  HG2 GLU A  10       8.182   4.595  -3.136  1.00  0.00           H  
ATOM    190  HG3 GLU A  10       6.911   5.125  -4.226  1.00  0.00           H  
ATOM    191  N   ARG A  11      11.439   7.627  -3.334  1.00  0.00           N  
ATOM    192  CA  ARG A  11      12.817   7.672  -2.830  1.00  0.00           C  
ATOM    193  C   ARG A  11      12.883   7.902  -1.314  1.00  0.00           C  
ATOM    194  O   ARG A  11      13.727   7.309  -0.642  1.00  0.00           O  
ATOM    195  CB  ARG A  11      13.599   8.765  -3.577  1.00  0.00           C  
ATOM    196  CG  ARG A  11      15.091   8.718  -3.203  1.00  0.00           C  
ATOM    197  CD  ARG A  11      15.896   9.875  -3.812  1.00  0.00           C  
ATOM    198  NE  ARG A  11      16.675  10.602  -2.786  1.00  0.00           N  
ATOM    199  CZ  ARG A  11      17.738  10.170  -2.114  1.00  0.00           C  
ATOM    200  NH1 ARG A  11      18.257   8.980  -2.314  1.00  0.00           N  
ATOM    201  NH2 ARG A  11      18.307  10.940  -1.215  1.00  0.00           N  
ATOM    202  H   ARG A  11      11.165   8.262  -4.077  1.00  0.00           H  
ATOM    203  HA  ARG A  11      13.277   6.704  -3.030  1.00  0.00           H  
ATOM    204  HB2 ARG A  11      13.495   8.622  -4.653  1.00  0.00           H  
ATOM    205  HB3 ARG A  11      13.187   9.742  -3.313  1.00  0.00           H  
ATOM    206  HG2 ARG A  11      15.192   8.768  -2.120  1.00  0.00           H  
ATOM    207  HG3 ARG A  11      15.512   7.770  -3.539  1.00  0.00           H  
ATOM    208  HD2 ARG A  11      16.566   9.482  -4.579  1.00  0.00           H  
ATOM    209  HD3 ARG A  11      15.213  10.576  -4.294  1.00  0.00           H  
ATOM    210  HE  ARG A  11      16.349  11.524  -2.550  1.00  0.00           H  
ATOM    211 HH11 ARG A  11      17.866   8.422  -3.051  1.00  0.00           H  
ATOM    212 HH12 ARG A  11      19.128   8.713  -1.882  1.00  0.00           H  
ATOM    213 HH21 ARG A  11      18.001  11.890  -1.094  1.00  0.00           H  
ATOM    214 HH22 ARG A  11      19.178  10.644  -0.811  1.00  0.00           H  
ATOM    215  N   GLU A  12      12.018   8.769  -0.783  1.00  0.00           N  
ATOM    216  CA  GLU A  12      11.899   9.024   0.649  1.00  0.00           C  
ATOM    217  C   GLU A  12      11.215   7.842   1.340  1.00  0.00           C  
ATOM    218  O   GLU A  12      11.743   7.326   2.314  1.00  0.00           O  
ATOM    219  CB  GLU A  12      11.155  10.352   0.885  1.00  0.00           C  
ATOM    220  CG  GLU A  12      11.890  11.259   1.883  1.00  0.00           C  
ATOM    221  CD  GLU A  12      11.867  10.752   3.333  1.00  0.00           C  
ATOM    222  OE1 GLU A  12      10.784  10.320   3.785  1.00  0.00           O  
ATOM    223  OE2 GLU A  12      12.943  10.819   3.973  1.00  0.00           O  
ATOM    224  H   GLU A  12      11.296   9.169  -1.372  1.00  0.00           H  
ATOM    225  HA  GLU A  12      12.904   9.107   1.065  1.00  0.00           H  
ATOM    226  HB2 GLU A  12      11.090  10.902  -0.056  1.00  0.00           H  
ATOM    227  HB3 GLU A  12      10.134  10.166   1.221  1.00  0.00           H  
ATOM    228  HG2 GLU A  12      12.927  11.367   1.552  1.00  0.00           H  
ATOM    229  HG3 GLU A  12      11.431  12.248   1.841  1.00  0.00           H  
ATOM    230  N   LEU A  13      10.105   7.316   0.809  1.00  0.00           N  
ATOM    231  CA  LEU A  13       9.455   6.147   1.415  1.00  0.00           C  
ATOM    232  C   LEU A  13      10.341   4.885   1.425  1.00  0.00           C  
ATOM    233  O   LEU A  13      10.319   4.129   2.396  1.00  0.00           O  
ATOM    234  CB  LEU A  13       8.089   5.911   0.746  1.00  0.00           C  
ATOM    235  CG  LEU A  13       6.904   6.554   1.496  1.00  0.00           C  
ATOM    236  CD1 LEU A  13       6.616   5.822   2.815  1.00  0.00           C  
ATOM    237  CD2 LEU A  13       7.069   8.059   1.746  1.00  0.00           C  
ATOM    238  H   LEU A  13       9.693   7.766  -0.003  1.00  0.00           H  
ATOM    239  HA  LEU A  13       9.298   6.382   2.468  1.00  0.00           H  
ATOM    240  HB2 LEU A  13       8.113   6.291  -0.275  1.00  0.00           H  
ATOM    241  HB3 LEU A  13       7.905   4.838   0.683  1.00  0.00           H  
ATOM    242  HG  LEU A  13       6.026   6.432   0.864  1.00  0.00           H  
ATOM    243 HD11 LEU A  13       6.376   4.779   2.609  1.00  0.00           H  
ATOM    244 HD12 LEU A  13       7.482   5.859   3.476  1.00  0.00           H  
ATOM    245 HD13 LEU A  13       5.774   6.292   3.320  1.00  0.00           H  
ATOM    246 HD21 LEU A  13       8.008   8.277   2.254  1.00  0.00           H  
ATOM    247 HD22 LEU A  13       7.047   8.592   0.795  1.00  0.00           H  
ATOM    248 HD23 LEU A  13       6.254   8.425   2.370  1.00  0.00           H  
ATOM    249  N   LYS A  14      11.199   4.716   0.408  1.00  0.00           N  
ATOM    250  CA  LYS A  14      12.270   3.711   0.321  1.00  0.00           C  
ATOM    251  C   LYS A  14      13.265   3.774   1.489  1.00  0.00           C  
ATOM    252  O   LYS A  14      14.015   2.818   1.683  1.00  0.00           O  
ATOM    253  CB  LYS A  14      12.961   3.851  -1.057  1.00  0.00           C  
ATOM    254  CG  LYS A  14      14.316   3.137  -1.244  1.00  0.00           C  
ATOM    255  CD  LYS A  14      15.510   4.009  -0.797  1.00  0.00           C  
ATOM    256  CE  LYS A  14      16.847   3.322  -1.091  1.00  0.00           C  
ATOM    257  NZ  LYS A  14      17.935   4.316  -1.248  1.00  0.00           N  
ATOM    258  H   LYS A  14      11.092   5.361  -0.376  1.00  0.00           H  
ATOM    259  HA  LYS A  14      11.814   2.721   0.372  1.00  0.00           H  
ATOM    260  HB2 LYS A  14      12.271   3.463  -1.809  1.00  0.00           H  
ATOM    261  HB3 LYS A  14      13.104   4.905  -1.282  1.00  0.00           H  
ATOM    262  HG2 LYS A  14      14.314   2.177  -0.724  1.00  0.00           H  
ATOM    263  HG3 LYS A  14      14.441   2.928  -2.307  1.00  0.00           H  
ATOM    264  HD2 LYS A  14      15.454   4.963  -1.321  1.00  0.00           H  
ATOM    265  HD3 LYS A  14      15.477   4.219   0.270  1.00  0.00           H  
ATOM    266  HE2 LYS A  14      17.082   2.644  -0.266  1.00  0.00           H  
ATOM    267  HE3 LYS A  14      16.749   2.732  -2.004  1.00  0.00           H  
ATOM    268  HZ1 LYS A  14      17.766   4.882  -2.069  1.00  0.00           H  
ATOM    269  HZ2 LYS A  14      17.973   4.916  -0.435  1.00  0.00           H  
ATOM    270  HZ3 LYS A  14      18.830   3.851  -1.340  1.00  0.00           H  
ATOM    271  N   LYS A  15      13.299   4.861   2.280  1.00  0.00           N  
ATOM    272  CA  LYS A  15      14.124   4.959   3.497  1.00  0.00           C  
ATOM    273  C   LYS A  15      13.963   3.746   4.408  1.00  0.00           C  
ATOM    274  O   LYS A  15      14.945   3.307   5.006  1.00  0.00           O  
ATOM    275  CB  LYS A  15      13.744   6.211   4.298  1.00  0.00           C  
ATOM    276  CG  LYS A  15      14.307   7.509   3.711  1.00  0.00           C  
ATOM    277  CD  LYS A  15      15.793   7.667   4.020  1.00  0.00           C  
ATOM    278  CE  LYS A  15      16.170   9.142   3.895  1.00  0.00           C  
ATOM    279  NZ  LYS A  15      17.505   9.279   3.280  1.00  0.00           N  
ATOM    280  H   LYS A  15      12.675   5.636   2.066  1.00  0.00           H  
ATOM    281  HA  LYS A  15      15.174   5.000   3.216  1.00  0.00           H  
ATOM    282  HB2 LYS A  15      12.656   6.278   4.359  1.00  0.00           H  
ATOM    283  HB3 LYS A  15      14.103   6.112   5.323  1.00  0.00           H  
ATOM    284  HG2 LYS A  15      14.178   7.531   2.627  1.00  0.00           H  
ATOM    285  HG3 LYS A  15      13.751   8.337   4.147  1.00  0.00           H  
ATOM    286  HD2 LYS A  15      16.011   7.338   5.037  1.00  0.00           H  
ATOM    287  HD3 LYS A  15      16.362   7.054   3.319  1.00  0.00           H  
ATOM    288  HE2 LYS A  15      15.409   9.663   3.301  1.00  0.00           H  
ATOM    289  HE3 LYS A  15      16.157   9.585   4.894  1.00  0.00           H  
ATOM    290  HZ1 LYS A  15      18.174   8.681   3.764  1.00  0.00           H  
ATOM    291  HZ2 LYS A  15      17.451   8.995   2.312  1.00  0.00           H  
ATOM    292  HZ3 LYS A  15      17.804  10.241   3.325  1.00  0.00           H  
ATOM    293  N   LEU A  16      12.738   3.218   4.504  1.00  0.00           N  
ATOM    294  CA  LEU A  16      12.473   1.947   5.161  1.00  0.00           C  
ATOM    295  C   LEU A  16      12.571   0.804   4.137  1.00  0.00           C  
ATOM    296  O   LEU A  16      12.185   0.961   2.979  1.00  0.00           O  
ATOM    297  CB  LEU A  16      11.141   2.052   5.935  1.00  0.00           C  
ATOM    298  CG  LEU A  16       9.879   1.561   5.192  1.00  0.00           C  
ATOM    299  CD1 LEU A  16       9.489   0.180   5.731  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       8.701   2.532   5.324  1.00  0.00           C  
ATOM    301  H   LEU A  16      12.004   3.617   3.930  1.00  0.00           H  
ATOM    302  HA  LEU A  16      13.248   1.785   5.905  1.00  0.00           H  
ATOM    303  HB2 LEU A  16      11.254   1.493   6.864  1.00  0.00           H  
ATOM    304  HB3 LEU A  16      11.001   3.091   6.239  1.00  0.00           H  
ATOM    305  HG  LEU A  16      10.081   1.478   4.131  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       8.540  -0.121   5.310  1.00  0.00           H  
ATOM    307 HD12 LEU A  16      10.240  -0.559   5.450  1.00  0.00           H  
ATOM    308 HD13 LEU A  16       9.399   0.205   6.818  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       8.211   2.415   6.290  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       9.049   3.558   5.204  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       7.992   2.337   4.522  1.00  0.00           H  
ATOM    312  N   SER A  17      13.077  -0.352   4.569  1.00  0.00           N  
ATOM    313  CA  SER A  17      13.261  -1.541   3.732  1.00  0.00           C  
ATOM    314  C   SER A  17      11.998  -1.883   2.913  1.00  0.00           C  
ATOM    315  O   SER A  17      11.001  -2.320   3.497  1.00  0.00           O  
ATOM    316  CB  SER A  17      13.667  -2.720   4.616  1.00  0.00           C  
ATOM    317  OG  SER A  17      15.053  -2.682   4.883  1.00  0.00           O  
ATOM    318  H   SER A  17      13.412  -0.401   5.518  1.00  0.00           H  
ATOM    319  HA  SER A  17      14.094  -1.346   3.060  1.00  0.00           H  
ATOM    320  HB2 SER A  17      13.119  -2.662   5.557  1.00  0.00           H  
ATOM    321  HB3 SER A  17      13.428  -3.655   4.110  1.00  0.00           H  
ATOM    322  HG  SER A  17      15.216  -3.237   5.655  1.00  0.00           H  
ATOM    323  N   PRO A  18      12.018  -1.736   1.569  1.00  0.00           N  
ATOM    324  CA  PRO A  18      10.834  -1.938   0.729  1.00  0.00           C  
ATOM    325  C   PRO A  18      10.369  -3.403   0.709  1.00  0.00           C  
ATOM    326  O   PRO A  18       9.207  -3.686   0.426  1.00  0.00           O  
ATOM    327  CB  PRO A  18      11.215  -1.419  -0.664  1.00  0.00           C  
ATOM    328  CG  PRO A  18      12.744  -1.412  -0.700  1.00  0.00           C  
ATOM    329  CD  PRO A  18      13.187  -1.413   0.761  1.00  0.00           C  
ATOM    330  HA  PRO A  18      10.011  -1.334   1.111  1.00  0.00           H  
ATOM    331  HB2 PRO A  18      10.808  -2.043  -1.461  1.00  0.00           H  
ATOM    332  HB3 PRO A  18      10.851  -0.396  -0.777  1.00  0.00           H  
ATOM    333  HG2 PRO A  18      13.109  -2.312  -1.196  1.00  0.00           H  
ATOM    334  HG3 PRO A  18      13.118  -0.524  -1.213  1.00  0.00           H  
ATOM    335  HD2 PRO A  18      13.957  -2.174   0.904  1.00  0.00           H  
ATOM    336  HD3 PRO A  18      13.575  -0.432   1.036  1.00  0.00           H  
ATOM    337  N   GLU A  19      11.258  -4.330   1.080  1.00  0.00           N  
ATOM    338  CA  GLU A  19      10.949  -5.747   1.265  1.00  0.00           C  
ATOM    339  C   GLU A  19      10.368  -6.050   2.659  1.00  0.00           C  
ATOM    340  O   GLU A  19       9.611  -7.008   2.819  1.00  0.00           O  
ATOM    341  CB  GLU A  19      12.233  -6.548   0.985  1.00  0.00           C  
ATOM    342  CG  GLU A  19      11.951  -8.047   0.839  1.00  0.00           C  
ATOM    343  CD  GLU A  19      13.056  -8.742   0.038  1.00  0.00           C  
ATOM    344  OE1 GLU A  19      12.923  -8.759  -1.204  1.00  0.00           O  
ATOM    345  OE2 GLU A  19      14.006  -9.248   0.678  1.00  0.00           O  
ATOM    346  H   GLU A  19      12.190  -4.014   1.298  1.00  0.00           H  
ATOM    347  HA  GLU A  19      10.200  -6.037   0.530  1.00  0.00           H  
ATOM    348  HB2 GLU A  19      12.663  -6.182   0.051  1.00  0.00           H  
ATOM    349  HB3 GLU A  19      12.963  -6.383   1.781  1.00  0.00           H  
ATOM    350  HG2 GLU A  19      11.861  -8.496   1.831  1.00  0.00           H  
ATOM    351  HG3 GLU A  19      11.000  -8.184   0.320  1.00  0.00           H  
ATOM    352  N   GLU A  20      10.657  -5.209   3.662  1.00  0.00           N  
ATOM    353  CA  GLU A  20      10.165  -5.397   5.027  1.00  0.00           C  
ATOM    354  C   GLU A  20       8.687  -5.046   5.114  1.00  0.00           C  
ATOM    355  O   GLU A  20       7.923  -5.807   5.701  1.00  0.00           O  
ATOM    356  CB  GLU A  20      10.991  -4.557   6.013  1.00  0.00           C  
ATOM    357  CG  GLU A  20      11.085  -5.164   7.420  1.00  0.00           C  
ATOM    358  CD  GLU A  20      12.524  -5.066   7.939  1.00  0.00           C  
ATOM    359  OE1 GLU A  20      12.936  -3.932   8.286  1.00  0.00           O  
ATOM    360  OE2 GLU A  20      13.194  -6.123   7.947  1.00  0.00           O  
ATOM    361  H   GLU A  20      11.125  -4.335   3.451  1.00  0.00           H  
ATOM    362  HA  GLU A  20      10.278  -6.451   5.283  1.00  0.00           H  
ATOM    363  HB2 GLU A  20      11.998  -4.502   5.615  1.00  0.00           H  
ATOM    364  HB3 GLU A  20      10.593  -3.542   6.080  1.00  0.00           H  
ATOM    365  HG2 GLU A  20      10.411  -4.636   8.098  1.00  0.00           H  
ATOM    366  HG3 GLU A  20      10.778  -6.212   7.397  1.00  0.00           H  
ATOM    367  N   LEU A  21       8.270  -3.943   4.474  1.00  0.00           N  
ATOM    368  CA  LEU A  21       6.871  -3.543   4.409  1.00  0.00           C  
ATOM    369  C   LEU A  21       6.017  -4.633   3.768  1.00  0.00           C  
ATOM    370  O   LEU A  21       5.042  -5.040   4.381  1.00  0.00           O  
ATOM    371  CB  LEU A  21       6.730  -2.203   3.667  1.00  0.00           C  
ATOM    372  CG  LEU A  21       6.051  -1.125   4.530  1.00  0.00           C  
ATOM    373  CD1 LEU A  21       6.148   0.223   3.812  1.00  0.00           C  
ATOM    374  CD2 LEU A  21       4.578  -1.422   4.828  1.00  0.00           C  
ATOM    375  H   LEU A  21       8.957  -3.367   4.001  1.00  0.00           H  
ATOM    376  HA  LEU A  21       6.520  -3.428   5.436  1.00  0.00           H  
ATOM    377  HB2 LEU A  21       7.718  -1.847   3.372  1.00  0.00           H  
ATOM    378  HB3 LEU A  21       6.157  -2.344   2.752  1.00  0.00           H  
ATOM    379  HG  LEU A  21       6.578  -1.055   5.480  1.00  0.00           H  
ATOM    380 HD11 LEU A  21       5.516   0.222   2.924  1.00  0.00           H  
ATOM    381 HD12 LEU A  21       5.835   1.019   4.487  1.00  0.00           H  
ATOM    382 HD13 LEU A  21       7.178   0.405   3.506  1.00  0.00           H  
ATOM    383 HD21 LEU A  21       4.040  -1.637   3.905  1.00  0.00           H  
ATOM    384 HD22 LEU A  21       4.495  -2.277   5.499  1.00  0.00           H  
ATOM    385 HD23 LEU A  21       4.121  -0.561   5.315  1.00  0.00           H  
ATOM    386  N   ASN A  22       6.399  -5.138   2.584  1.00  0.00           N  
ATOM    387  CA  ASN A  22       5.698  -6.224   1.889  1.00  0.00           C  
ATOM    388  C   ASN A  22       5.567  -7.479   2.772  1.00  0.00           C  
ATOM    389  O   ASN A  22       4.495  -8.077   2.882  1.00  0.00           O  
ATOM    390  CB  ASN A  22       6.438  -6.545   0.578  1.00  0.00           C  
ATOM    391  CG  ASN A  22       5.546  -7.218  -0.459  1.00  0.00           C  
ATOM    392  OD1 ASN A  22       4.404  -7.578  -0.224  1.00  0.00           O  
ATOM    393  ND2 ASN A  22       6.051  -7.404  -1.659  1.00  0.00           N  
ATOM    394  H   ASN A  22       7.225  -4.745   2.153  1.00  0.00           H  
ATOM    395  HA  ASN A  22       4.695  -5.876   1.639  1.00  0.00           H  
ATOM    396  HB2 ASN A  22       6.815  -5.622   0.138  1.00  0.00           H  
ATOM    397  HB3 ASN A  22       7.286  -7.198   0.786  1.00  0.00           H  
ATOM    398 HD21 ASN A  22       6.969  -7.067  -1.893  1.00  0.00           H  
ATOM    399 HD22 ASN A  22       5.381  -7.725  -2.335  1.00  0.00           H  
ATOM    400  N   ARG A  23       6.654  -7.851   3.464  1.00  0.00           N  
ATOM    401  CA  ARG A  23       6.648  -8.945   4.435  1.00  0.00           C  
ATOM    402  C   ARG A  23       5.654  -8.688   5.571  1.00  0.00           C  
ATOM    403  O   ARG A  23       4.834  -9.556   5.867  1.00  0.00           O  
ATOM    404  CB  ARG A  23       8.075  -9.155   4.950  1.00  0.00           C  
ATOM    405  CG  ARG A  23       8.207 -10.452   5.756  1.00  0.00           C  
ATOM    406  CD  ARG A  23       9.312 -11.332   5.162  1.00  0.00           C  
ATOM    407  NE  ARG A  23       9.594 -12.495   6.017  1.00  0.00           N  
ATOM    408  CZ  ARG A  23       8.848 -13.580   6.168  1.00  0.00           C  
ATOM    409  NH1 ARG A  23       7.705 -13.734   5.537  1.00  0.00           N  
ATOM    410  NH2 ARG A  23       9.248 -14.534   6.974  1.00  0.00           N  
ATOM    411  H   ARG A  23       7.515  -7.328   3.324  1.00  0.00           H  
ATOM    412  HA  ARG A  23       6.312  -9.846   3.919  1.00  0.00           H  
ATOM    413  HB2 ARG A  23       8.752  -9.179   4.095  1.00  0.00           H  
ATOM    414  HB3 ARG A  23       8.371  -8.318   5.582  1.00  0.00           H  
ATOM    415  HG2 ARG A  23       8.447 -10.207   6.791  1.00  0.00           H  
ATOM    416  HG3 ARG A  23       7.266 -11.003   5.745  1.00  0.00           H  
ATOM    417  HD2 ARG A  23       9.019 -11.662   4.163  1.00  0.00           H  
ATOM    418  HD3 ARG A  23      10.224 -10.740   5.066  1.00  0.00           H  
ATOM    419  HE  ARG A  23      10.462 -12.466   6.522  1.00  0.00           H  
ATOM    420 HH11 ARG A  23       7.409 -12.995   4.923  1.00  0.00           H  
ATOM    421 HH12 ARG A  23       7.142 -14.552   5.657  1.00  0.00           H  
ATOM    422 HH21 ARG A  23      10.163 -14.470   7.388  1.00  0.00           H  
ATOM    423 HH22 ARG A  23       8.711 -15.375   7.060  1.00  0.00           H  
ATOM    424  N   TYR A  24       5.700  -7.491   6.161  1.00  0.00           N  
ATOM    425  CA  TYR A  24       4.757  -7.036   7.184  1.00  0.00           C  
ATOM    426  C   TYR A  24       3.310  -6.981   6.666  1.00  0.00           C  
ATOM    427  O   TYR A  24       2.368  -7.205   7.431  1.00  0.00           O  
ATOM    428  CB  TYR A  24       5.216  -5.671   7.735  1.00  0.00           C  
ATOM    429  CG  TYR A  24       5.267  -5.598   9.247  1.00  0.00           C  
ATOM    430  CD1 TYR A  24       4.071  -5.575   9.987  1.00  0.00           C  
ATOM    431  CD2 TYR A  24       6.511  -5.552   9.912  1.00  0.00           C  
ATOM    432  CE1 TYR A  24       4.116  -5.504  11.391  1.00  0.00           C  
ATOM    433  CE2 TYR A  24       6.560  -5.473  11.318  1.00  0.00           C  
ATOM    434  CZ  TYR A  24       5.356  -5.445  12.059  1.00  0.00           C  
ATOM    435  OH  TYR A  24       5.382  -5.350  13.416  1.00  0.00           O  
ATOM    436  H   TYR A  24       6.420  -6.839   5.849  1.00  0.00           H  
ATOM    437  HA  TYR A  24       4.778  -7.765   7.990  1.00  0.00           H  
ATOM    438  HB2 TYR A  24       6.212  -5.438   7.369  1.00  0.00           H  
ATOM    439  HB3 TYR A  24       4.565  -4.881   7.359  1.00  0.00           H  
ATOM    440  HD1 TYR A  24       3.120  -5.616   9.473  1.00  0.00           H  
ATOM    441  HD2 TYR A  24       7.431  -5.569   9.342  1.00  0.00           H  
ATOM    442  HE1 TYR A  24       3.206  -5.502  11.968  1.00  0.00           H  
ATOM    443  HE2 TYR A  24       7.515  -5.427  11.820  1.00  0.00           H  
ATOM    444  HH  TYR A  24       6.270  -5.433  13.768  1.00  0.00           H  
ATOM    445  N   TYR A  25       3.150  -6.752   5.358  1.00  0.00           N  
ATOM    446  CA  TYR A  25       1.893  -6.629   4.631  1.00  0.00           C  
ATOM    447  C   TYR A  25       1.132  -7.944   4.605  1.00  0.00           C  
ATOM    448  O   TYR A  25      -0.054  -7.931   4.894  1.00  0.00           O  
ATOM    449  CB  TYR A  25       2.132  -6.162   3.188  1.00  0.00           C  
ATOM    450  CG  TYR A  25       1.156  -5.128   2.681  1.00  0.00           C  
ATOM    451  CD1 TYR A  25      -0.199  -5.455   2.491  1.00  0.00           C  
ATOM    452  CD2 TYR A  25       1.627  -3.838   2.365  1.00  0.00           C  
ATOM    453  CE1 TYR A  25      -1.084  -4.497   1.959  1.00  0.00           C  
ATOM    454  CE2 TYR A  25       0.745  -2.874   1.844  1.00  0.00           C  
ATOM    455  CZ  TYR A  25      -0.608  -3.209   1.625  1.00  0.00           C  
ATOM    456  OH  TYR A  25      -1.443  -2.305   1.047  1.00  0.00           O  
ATOM    457  H   TYR A  25       4.003  -6.538   4.851  1.00  0.00           H  
ATOM    458  HA  TYR A  25       1.283  -5.884   5.142  1.00  0.00           H  
ATOM    459  HB2 TYR A  25       3.123  -5.736   3.112  1.00  0.00           H  
ATOM    460  HB3 TYR A  25       2.112  -7.015   2.506  1.00  0.00           H  
ATOM    461  HD1 TYR A  25      -0.557  -6.444   2.735  1.00  0.00           H  
ATOM    462  HD2 TYR A  25       2.670  -3.594   2.507  1.00  0.00           H  
ATOM    463  HE1 TYR A  25      -2.123  -4.745   1.808  1.00  0.00           H  
ATOM    464  HE2 TYR A  25       1.097  -1.888   1.583  1.00  0.00           H  
ATOM    465  HH  TYR A  25      -2.027  -2.739   0.425  1.00  0.00           H  
ATOM    466  N   ALA A  26       1.773  -9.073   4.279  1.00  0.00           N  
ATOM    467  CA  ALA A  26       1.103 -10.377   4.260  1.00  0.00           C  
ATOM    468  C   ALA A  26       0.507 -10.724   5.636  1.00  0.00           C  
ATOM    469  O   ALA A  26      -0.666 -11.097   5.730  1.00  0.00           O  
ATOM    470  CB  ALA A  26       2.099 -11.439   3.786  1.00  0.00           C  
ATOM    471  H   ALA A  26       2.749  -9.002   4.009  1.00  0.00           H  
ATOM    472  HA  ALA A  26       0.275 -10.328   3.549  1.00  0.00           H  
ATOM    473  HB1 ALA A  26       2.446 -11.196   2.781  1.00  0.00           H  
ATOM    474  HB2 ALA A  26       2.954 -11.481   4.463  1.00  0.00           H  
ATOM    475  HB3 ALA A  26       1.609 -12.414   3.765  1.00  0.00           H  
ATOM    476  N   SER A  27       1.285 -10.494   6.703  1.00  0.00           N  
ATOM    477  CA  SER A  27       0.853 -10.596   8.101  1.00  0.00           C  
ATOM    478  C   SER A  27      -0.282  -9.644   8.490  1.00  0.00           C  
ATOM    479  O   SER A  27      -0.922  -9.869   9.512  1.00  0.00           O  
ATOM    480  CB  SER A  27       2.045 -10.396   9.051  1.00  0.00           C  
ATOM    481  OG  SER A  27       3.002  -9.487   8.541  1.00  0.00           O  
ATOM    482  H   SER A  27       2.239 -10.173   6.555  1.00  0.00           H  
ATOM    483  HA  SER A  27       0.466 -11.598   8.254  1.00  0.00           H  
ATOM    484  HB2 SER A  27       1.697 -10.044  10.022  1.00  0.00           H  
ATOM    485  HB3 SER A  27       2.541 -11.356   9.197  1.00  0.00           H  
ATOM    486  HG  SER A  27       2.586  -8.639   8.272  1.00  0.00           H  
ATOM    487  N   LEU A  28      -0.563  -8.621   7.677  1.00  0.00           N  
ATOM    488  CA  LEU A  28      -1.652  -7.664   7.822  1.00  0.00           C  
ATOM    489  C   LEU A  28      -2.832  -8.057   6.923  1.00  0.00           C  
ATOM    490  O   LEU A  28      -3.965  -8.101   7.384  1.00  0.00           O  
ATOM    491  CB  LEU A  28      -1.075  -6.261   7.536  1.00  0.00           C  
ATOM    492  CG  LEU A  28      -1.955  -5.296   6.728  1.00  0.00           C  
ATOM    493  CD1 LEU A  28      -3.208  -4.861   7.501  1.00  0.00           C  
ATOM    494  CD2 LEU A  28      -1.149  -4.056   6.330  1.00  0.00           C  
ATOM    495  H   LEU A  28       0.002  -8.502   6.846  1.00  0.00           H  
ATOM    496  HA  LEU A  28      -2.008  -7.677   8.853  1.00  0.00           H  
ATOM    497  HB2 LEU A  28      -0.833  -5.807   8.492  1.00  0.00           H  
ATOM    498  HB3 LEU A  28      -0.133  -6.361   6.997  1.00  0.00           H  
ATOM    499  HG  LEU A  28      -2.239  -5.799   5.806  1.00  0.00           H  
ATOM    500 HD11 LEU A  28      -3.742  -4.099   6.936  1.00  0.00           H  
ATOM    501 HD12 LEU A  28      -3.888  -5.695   7.641  1.00  0.00           H  
ATOM    502 HD13 LEU A  28      -2.931  -4.465   8.475  1.00  0.00           H  
ATOM    503 HD21 LEU A  28      -0.446  -3.786   7.117  1.00  0.00           H  
ATOM    504 HD22 LEU A  28      -0.597  -4.266   5.413  1.00  0.00           H  
ATOM    505 HD23 LEU A  28      -1.810  -3.211   6.140  1.00  0.00           H  
ATOM    506  N   ARG A  29      -2.593  -8.368   5.646  1.00  0.00           N  
ATOM    507  CA  ARG A  29      -3.603  -8.745   4.654  1.00  0.00           C  
ATOM    508  C   ARG A  29      -4.391  -9.979   5.092  1.00  0.00           C  
ATOM    509  O   ARG A  29      -5.591 -10.077   4.827  1.00  0.00           O  
ATOM    510  CB  ARG A  29      -2.943  -9.014   3.294  1.00  0.00           C  
ATOM    511  CG  ARG A  29      -3.941  -8.715   2.166  1.00  0.00           C  
ATOM    512  CD  ARG A  29      -3.589  -9.481   0.886  1.00  0.00           C  
ATOM    513  NE  ARG A  29      -4.341  -8.972  -0.276  1.00  0.00           N  
ATOM    514  CZ  ARG A  29      -5.628  -9.158  -0.562  1.00  0.00           C  
ATOM    515  NH1 ARG A  29      -6.418  -9.873   0.206  1.00  0.00           N  
ATOM    516  NH2 ARG A  29      -6.150  -8.614  -1.636  1.00  0.00           N  
ATOM    517  H   ARG A  29      -1.628  -8.241   5.357  1.00  0.00           H  
ATOM    518  HA  ARG A  29      -4.301  -7.915   4.555  1.00  0.00           H  
ATOM    519  HB2 ARG A  29      -2.060  -8.387   3.159  1.00  0.00           H  
ATOM    520  HB3 ARG A  29      -2.622 -10.056   3.251  1.00  0.00           H  
ATOM    521  HG2 ARG A  29      -4.949  -8.997   2.470  1.00  0.00           H  
ATOM    522  HG3 ARG A  29      -3.931  -7.641   1.970  1.00  0.00           H  
ATOM    523  HD2 ARG A  29      -2.521  -9.367   0.689  1.00  0.00           H  
ATOM    524  HD3 ARG A  29      -3.793 -10.544   1.032  1.00  0.00           H  
ATOM    525  HE  ARG A  29      -3.810  -8.411  -0.922  1.00  0.00           H  
ATOM    526 HH11 ARG A  29      -6.013 -10.317   1.011  1.00  0.00           H  
ATOM    527 HH12 ARG A  29      -7.388 -10.003  -0.025  1.00  0.00           H  
ATOM    528 HH21 ARG A  29      -5.569  -8.107  -2.280  1.00  0.00           H  
ATOM    529 HH22 ARG A  29      -7.108  -8.792  -1.878  1.00  0.00           H  
ATOM    530  N   HIS A  30      -3.705 -10.911   5.762  1.00  0.00           N  
ATOM    531  CA  HIS A  30      -4.332 -12.048   6.420  1.00  0.00           C  
ATOM    532  C   HIS A  30      -5.055 -11.640   7.707  1.00  0.00           C  
ATOM    533  O   HIS A  30      -6.088 -12.216   8.020  1.00  0.00           O  
ATOM    534  CB  HIS A  30      -3.287 -13.121   6.728  1.00  0.00           C  
ATOM    535  CG  HIS A  30      -3.878 -14.500   6.621  1.00  0.00           C  
ATOM    536  ND1 HIS A  30      -3.763 -15.312   5.520  1.00  0.00           N  
ATOM    537  CD2 HIS A  30      -4.675 -15.145   7.531  1.00  0.00           C  
ATOM    538  CE1 HIS A  30      -4.443 -16.441   5.772  1.00  0.00           C  
ATOM    539  NE2 HIS A  30      -5.034 -16.379   6.976  1.00  0.00           N  
ATOM    540  H   HIS A  30      -2.698 -10.791   5.842  1.00  0.00           H  
ATOM    541  HA  HIS A  30      -5.066 -12.472   5.734  1.00  0.00           H  
ATOM    542  HB2 HIS A  30      -2.470 -13.052   6.008  1.00  0.00           H  
ATOM    543  HB3 HIS A  30      -2.869 -12.967   7.725  1.00  0.00           H  
ATOM    544  HD1 HIS A  30      -3.253 -15.096   4.682  1.00  0.00           H  
ATOM    545  HD2 HIS A  30      -4.985 -14.763   8.493  1.00  0.00           H  
ATOM    546  HE1 HIS A  30      -4.505 -17.283   5.097  1.00  0.00           H  
ATOM    547  N   TYR A  31      -4.550 -10.632   8.427  1.00  0.00           N  
ATOM    548  CA  TYR A  31      -5.202 -10.034   9.586  1.00  0.00           C  
ATOM    549  C   TYR A  31      -6.551  -9.458   9.167  1.00  0.00           C  
ATOM    550  O   TYR A  31      -7.575 -10.047   9.498  1.00  0.00           O  
ATOM    551  CB  TYR A  31      -4.273  -8.988  10.241  1.00  0.00           C  
ATOM    552  CG  TYR A  31      -4.368  -8.840  11.743  1.00  0.00           C  
ATOM    553  CD1 TYR A  31      -4.252  -9.978  12.560  1.00  0.00           C  
ATOM    554  CD2 TYR A  31      -4.487  -7.561  12.325  1.00  0.00           C  
ATOM    555  CE1 TYR A  31      -4.270  -9.849  13.958  1.00  0.00           C  
ATOM    556  CE2 TYR A  31      -4.500  -7.424  13.728  1.00  0.00           C  
ATOM    557  CZ  TYR A  31      -4.380  -8.574  14.547  1.00  0.00           C  
ATOM    558  OH  TYR A  31      -4.386  -8.474  15.904  1.00  0.00           O  
ATOM    559  H   TYR A  31      -3.732 -10.154   8.078  1.00  0.00           H  
ATOM    560  HA  TYR A  31      -5.408 -10.833  10.296  1.00  0.00           H  
ATOM    561  HB2 TYR A  31      -3.245  -9.269  10.033  1.00  0.00           H  
ATOM    562  HB3 TYR A  31      -4.429  -8.009   9.792  1.00  0.00           H  
ATOM    563  HD1 TYR A  31      -4.132 -10.956  12.116  1.00  0.00           H  
ATOM    564  HD2 TYR A  31      -4.562  -6.682  11.699  1.00  0.00           H  
ATOM    565  HE1 TYR A  31      -4.190 -10.716  14.592  1.00  0.00           H  
ATOM    566  HE2 TYR A  31      -4.595  -6.444  14.169  1.00  0.00           H  
ATOM    567  HH  TYR A  31      -4.797  -7.639  16.171  1.00  0.00           H  
ATOM    568  N   LEU A  32      -6.581  -8.371   8.382  1.00  0.00           N  
ATOM    569  CA  LEU A  32      -7.815  -7.707   7.935  1.00  0.00           C  
ATOM    570  C   LEU A  32      -8.829  -8.663   7.289  1.00  0.00           C  
ATOM    571  O   LEU A  32     -10.028  -8.415   7.421  1.00  0.00           O  
ATOM    572  CB  LEU A  32      -7.486  -6.468   7.079  1.00  0.00           C  
ATOM    573  CG  LEU A  32      -6.664  -6.712   5.792  1.00  0.00           C  
ATOM    574  CD1 LEU A  32      -7.504  -7.230   4.618  1.00  0.00           C  
ATOM    575  CD2 LEU A  32      -5.913  -5.443   5.358  1.00  0.00           C  
ATOM    576  H   LEU A  32      -5.679  -8.008   8.077  1.00  0.00           H  
ATOM    577  HA  LEU A  32      -8.311  -7.321   8.824  1.00  0.00           H  
ATOM    578  HB2 LEU A  32      -8.413  -5.953   6.819  1.00  0.00           H  
ATOM    579  HB3 LEU A  32      -6.926  -5.795   7.729  1.00  0.00           H  
ATOM    580  HG  LEU A  32      -5.915  -7.464   6.008  1.00  0.00           H  
ATOM    581 HD11 LEU A  32      -6.965  -7.087   3.682  1.00  0.00           H  
ATOM    582 HD12 LEU A  32      -7.685  -8.295   4.730  1.00  0.00           H  
ATOM    583 HD13 LEU A  32      -8.455  -6.699   4.574  1.00  0.00           H  
ATOM    584 HD21 LEU A  32      -5.951  -4.676   6.131  1.00  0.00           H  
ATOM    585 HD22 LEU A  32      -4.868  -5.692   5.176  1.00  0.00           H  
ATOM    586 HD23 LEU A  32      -6.339  -5.019   4.450  1.00  0.00           H  
ATOM    587  N   ASN A  33      -8.367  -9.793   6.731  1.00  0.00           N  
ATOM    588  CA  ASN A  33      -9.174 -10.904   6.219  1.00  0.00           C  
ATOM    589  C   ASN A  33     -10.163 -11.479   7.246  1.00  0.00           C  
ATOM    590  O   ASN A  33     -11.209 -12.000   6.860  1.00  0.00           O  
ATOM    591  CB  ASN A  33      -8.231 -12.017   5.723  1.00  0.00           C  
ATOM    592  CG  ASN A  33      -8.490 -12.388   4.280  1.00  0.00           C  
ATOM    593  OD1 ASN A  33      -9.378 -13.157   3.953  1.00  0.00           O  
ATOM    594  ND2 ASN A  33      -7.716 -11.825   3.376  1.00  0.00           N  
ATOM    595  H   ASN A  33      -7.364  -9.915   6.736  1.00  0.00           H  
ATOM    596  HA  ASN A  33      -9.760 -10.529   5.378  1.00  0.00           H  
ATOM    597  HB2 ASN A  33      -7.198 -11.704   5.806  1.00  0.00           H  
ATOM    598  HB3 ASN A  33      -8.337 -12.912   6.335  1.00  0.00           H  
ATOM    599 HD21 ASN A  33      -6.980 -11.194   3.673  1.00  0.00           H  
ATOM    600 HD22 ASN A  33      -7.885 -12.135   2.435  1.00  0.00           H  
ATOM    601  N   LEU A  34      -9.844 -11.371   8.541  1.00  0.00           N  
ATOM    602  CA  LEU A  34     -10.704 -11.773   9.656  1.00  0.00           C  
ATOM    603  C   LEU A  34     -10.658 -10.800  10.857  1.00  0.00           C  
ATOM    604  O   LEU A  34     -11.249 -11.076  11.898  1.00  0.00           O  
ATOM    605  CB  LEU A  34     -10.404 -13.240  10.025  1.00  0.00           C  
ATOM    606  CG  LEU A  34      -9.022 -13.466  10.676  1.00  0.00           C  
ATOM    607  CD1 LEU A  34      -9.117 -14.468  11.832  1.00  0.00           C  
ATOM    608  CD2 LEU A  34      -7.979 -13.972   9.673  1.00  0.00           C  
ATOM    609  H   LEU A  34      -8.914 -11.011   8.758  1.00  0.00           H  
ATOM    610  HA  LEU A  34     -11.735 -11.741   9.305  1.00  0.00           H  
ATOM    611  HB2 LEU A  34     -11.192 -13.565  10.705  1.00  0.00           H  
ATOM    612  HB3 LEU A  34     -10.494 -13.858   9.129  1.00  0.00           H  
ATOM    613  HG  LEU A  34      -8.664 -12.522  11.087  1.00  0.00           H  
ATOM    614 HD11 LEU A  34      -8.217 -14.404  12.442  1.00  0.00           H  
ATOM    615 HD12 LEU A  34      -9.978 -14.233  12.458  1.00  0.00           H  
ATOM    616 HD13 LEU A  34      -9.226 -15.483  11.449  1.00  0.00           H  
ATOM    617 HD21 LEU A  34      -6.989 -13.652   9.991  1.00  0.00           H  
ATOM    618 HD22 LEU A  34      -7.994 -15.059   9.593  1.00  0.00           H  
ATOM    619 HD23 LEU A  34      -8.171 -13.559   8.685  1.00  0.00           H  
ATOM    620  N   VAL A  35      -9.997  -9.645  10.703  1.00  0.00           N  
ATOM    621  CA  VAL A  35      -9.870  -8.579  11.706  1.00  0.00           C  
ATOM    622  C   VAL A  35     -10.850  -7.442  11.468  1.00  0.00           C  
ATOM    623  O   VAL A  35     -11.215  -6.764  12.409  1.00  0.00           O  
ATOM    624  CB  VAL A  35      -8.403  -8.105  11.822  1.00  0.00           C  
ATOM    625  CG1 VAL A  35      -8.161  -6.703  12.393  1.00  0.00           C  
ATOM    626  CG2 VAL A  35      -7.604  -9.151  12.619  1.00  0.00           C  
ATOM    627  H   VAL A  35      -9.435  -9.562   9.864  1.00  0.00           H  
ATOM    628  HA  VAL A  35     -10.160  -8.983  12.665  1.00  0.00           H  
ATOM    629  HB  VAL A  35      -7.997  -8.041  10.826  1.00  0.00           H  
ATOM    630 HG11 VAL A  35      -8.578  -6.632  13.387  1.00  0.00           H  
ATOM    631 HG12 VAL A  35      -7.092  -6.499  12.442  1.00  0.00           H  
ATOM    632 HG13 VAL A  35      -8.612  -5.951  11.747  1.00  0.00           H  
ATOM    633 HG21 VAL A  35      -6.806  -8.674  13.174  1.00  0.00           H  
ATOM    634 HG22 VAL A  35      -8.235  -9.682  13.328  1.00  0.00           H  
ATOM    635 HG23 VAL A  35      -7.164  -9.882  11.945  1.00  0.00           H  
ATOM    636  N   THR A  36     -11.368  -7.268  10.255  1.00  0.00           N  
ATOM    637  CA  THR A  36     -12.352  -6.213   9.964  1.00  0.00           C  
ATOM    638  C   THR A  36     -13.754  -6.748   9.702  1.00  0.00           C  
ATOM    639  O   THR A  36     -14.741  -6.148  10.130  1.00  0.00           O  
ATOM    640  CB  THR A  36     -11.883  -5.321   8.820  1.00  0.00           C  
ATOM    641  OG1 THR A  36     -11.466  -6.082   7.708  1.00  0.00           O  
ATOM    642  CG2 THR A  36     -10.784  -4.344   9.257  1.00  0.00           C  
ATOM    643  H   THR A  36     -11.046  -7.886   9.531  1.00  0.00           H  
ATOM    644  HA  THR A  36     -12.467  -5.571  10.832  1.00  0.00           H  
ATOM    645  HB  THR A  36     -12.753  -4.759   8.511  1.00  0.00           H  
ATOM    646  HG1 THR A  36     -10.678  -6.601   7.920  1.00  0.00           H  
ATOM    647 HG21 THR A  36     -10.968  -3.377   8.787  1.00  0.00           H  
ATOM    648 HG22 THR A  36     -10.798  -4.200  10.339  1.00  0.00           H  
ATOM    649 HG23 THR A  36      -9.799  -4.703   8.962  1.00  0.00           H  
ATOM    650  N   ARG A  37     -13.839  -7.950   9.125  1.00  0.00           N  
ATOM    651  CA  ARG A  37     -15.073  -8.739   8.961  1.00  0.00           C  
ATOM    652  C   ARG A  37     -15.813  -9.033  10.270  1.00  0.00           C  
ATOM    653  O   ARG A  37     -17.020  -9.270  10.257  1.00  0.00           O  
ATOM    654  CB  ARG A  37     -14.741 -10.045   8.224  1.00  0.00           C  
ATOM    655  CG  ARG A  37     -14.651  -9.815   6.709  1.00  0.00           C  
ATOM    656  CD  ARG A  37     -14.041 -11.038   6.017  1.00  0.00           C  
ATOM    657  NE  ARG A  37     -14.691 -11.348   4.732  1.00  0.00           N  
ATOM    658  CZ  ARG A  37     -14.571 -12.492   4.066  1.00  0.00           C  
ATOM    659  NH1 ARG A  37     -13.771 -13.451   4.476  1.00  0.00           N  
ATOM    660  NH2 ARG A  37     -15.253 -12.689   2.961  1.00  0.00           N  
ATOM    661  H   ARG A  37     -12.956  -8.296   8.783  1.00  0.00           H  
ATOM    662  HA  ARG A  37     -15.772  -8.156   8.371  1.00  0.00           H  
ATOM    663  HB2 ARG A  37     -13.802 -10.452   8.604  1.00  0.00           H  
ATOM    664  HB3 ARG A  37     -15.528 -10.780   8.407  1.00  0.00           H  
ATOM    665  HG2 ARG A  37     -15.656  -9.629   6.328  1.00  0.00           H  
ATOM    666  HG3 ARG A  37     -14.028  -8.946   6.497  1.00  0.00           H  
ATOM    667  HD2 ARG A  37     -12.986 -10.832   5.837  1.00  0.00           H  
ATOM    668  HD3 ARG A  37     -14.122 -11.904   6.678  1.00  0.00           H  
ATOM    669  HE  ARG A  37     -15.326 -10.661   4.365  1.00  0.00           H  
ATOM    670 HH11 ARG A  37     -13.202 -13.285   5.293  1.00  0.00           H  
ATOM    671 HH12 ARG A  37     -13.702 -14.322   3.980  1.00  0.00           H  
ATOM    672 HH21 ARG A  37     -15.846 -11.968   2.590  1.00  0.00           H  
ATOM    673 HH22 ARG A  37     -15.203 -13.581   2.493  1.00  0.00           H  
ATOM    674  N   GLN A  38     -15.098  -8.941  11.391  1.00  0.00           N  
ATOM    675  CA  GLN A  38     -15.599  -9.113  12.755  1.00  0.00           C  
ATOM    676  C   GLN A  38     -15.805  -7.788  13.514  1.00  0.00           C  
ATOM    677  O   GLN A  38     -15.988  -7.825  14.731  1.00  0.00           O  
ATOM    678  CB  GLN A  38     -14.686 -10.101  13.523  1.00  0.00           C  
ATOM    679  CG  GLN A  38     -15.404 -11.418  13.889  1.00  0.00           C  
ATOM    680  CD  GLN A  38     -15.122 -11.859  15.326  1.00  0.00           C  
ATOM    681  OE1 GLN A  38     -14.492 -12.873  15.595  1.00  0.00           O  
ATOM    682  NE2 GLN A  38     -15.589 -11.100  16.301  1.00  0.00           N  
ATOM    683  H   GLN A  38     -14.127  -8.726  11.240  1.00  0.00           H  
ATOM    684  HA  GLN A  38     -16.598  -9.539  12.680  1.00  0.00           H  
ATOM    685  HB2 GLN A  38     -13.799 -10.338  12.935  1.00  0.00           H  
ATOM    686  HB3 GLN A  38     -14.317  -9.625  14.433  1.00  0.00           H  
ATOM    687  HG2 GLN A  38     -16.483 -11.310  13.789  1.00  0.00           H  
ATOM    688  HG3 GLN A  38     -15.086 -12.198  13.195  1.00  0.00           H  
ATOM    689 HE21 GLN A  38     -16.042 -10.225  16.092  1.00  0.00           H  
ATOM    690 HE22 GLN A  38     -15.370 -11.412  17.236  1.00  0.00           H  
ATOM    691  N   ARG A  39     -15.801  -6.636  12.811  1.00  0.00           N  
ATOM    692  CA  ARG A  39     -15.938  -5.278  13.383  1.00  0.00           C  
ATOM    693  C   ARG A  39     -14.813  -4.963  14.384  1.00  0.00           C  
ATOM    694  O   ARG A  39     -15.042  -4.434  15.469  1.00  0.00           O  
ATOM    695  CB  ARG A  39     -17.347  -5.076  13.983  1.00  0.00           C  
ATOM    696  CG  ARG A  39     -18.474  -5.096  12.932  1.00  0.00           C  
ATOM    697  CD  ARG A  39     -19.752  -5.799  13.432  1.00  0.00           C  
ATOM    698  NE  ARG A  39     -20.146  -6.907  12.541  1.00  0.00           N  
ATOM    699  CZ  ARG A  39     -21.287  -7.593  12.553  1.00  0.00           C  
ATOM    700  NH1 ARG A  39     -22.256  -7.358  13.409  1.00  0.00           N  
ATOM    701  NH2 ARG A  39     -21.468  -8.560  11.686  1.00  0.00           N  
ATOM    702  H   ARG A  39     -15.633  -6.702  11.809  1.00  0.00           H  
ATOM    703  HA  ARG A  39     -15.822  -4.553  12.575  1.00  0.00           H  
ATOM    704  HB2 ARG A  39     -17.516  -5.845  14.737  1.00  0.00           H  
ATOM    705  HB3 ARG A  39     -17.386  -4.115  14.496  1.00  0.00           H  
ATOM    706  HG2 ARG A  39     -18.718  -4.065  12.673  1.00  0.00           H  
ATOM    707  HG3 ARG A  39     -18.123  -5.579  12.020  1.00  0.00           H  
ATOM    708  HD2 ARG A  39     -19.594  -6.196  14.436  1.00  0.00           H  
ATOM    709  HD3 ARG A  39     -20.556  -5.063  13.480  1.00  0.00           H  
ATOM    710  HE  ARG A  39     -19.458  -7.197  11.868  1.00  0.00           H  
ATOM    711 HH11 ARG A  39     -22.155  -6.599  14.059  1.00  0.00           H  
ATOM    712 HH12 ARG A  39     -23.061  -7.976  13.483  1.00  0.00           H  
ATOM    713 HH21 ARG A  39     -20.758  -8.780  11.010  1.00  0.00           H  
ATOM    714 HH22 ARG A  39     -22.351  -9.040  11.675  1.00  0.00           H  
ATOM    715  N   TYR A  40     -13.586  -5.313  13.995  1.00  0.00           N  
ATOM    716  CA  TYR A  40     -12.351  -5.067  14.733  1.00  0.00           C  
ATOM    717  C   TYR A  40     -11.419  -4.208  13.829  1.00  0.00           C  
ATOM    718  O   TYR A  40     -11.855  -3.240  13.218  1.00  0.00           O  
ATOM    719  CB  TYR A  40     -11.872  -6.433  15.312  1.00  0.00           C  
ATOM    720  CG  TYR A  40     -10.430  -6.546  15.783  1.00  0.00           C  
ATOM    721  CD1 TYR A  40      -9.807  -5.450  16.410  1.00  0.00           C  
ATOM    722  CD2 TYR A  40      -9.677  -7.707  15.503  1.00  0.00           C  
ATOM    723  CE1 TYR A  40      -8.420  -5.452  16.628  1.00  0.00           C  
ATOM    724  CE2 TYR A  40      -8.291  -7.732  15.765  1.00  0.00           C  
ATOM    725  CZ  TYR A  40      -7.652  -6.585  16.285  1.00  0.00           C  
ATOM    726  OH  TYR A  40      -6.297  -6.544  16.426  1.00  0.00           O  
ATOM    727  H   TYR A  40     -13.486  -5.744  13.089  1.00  0.00           H  
ATOM    728  HA  TYR A  40     -12.582  -4.430  15.586  1.00  0.00           H  
ATOM    729  HB2 TYR A  40     -12.518  -6.682  16.153  1.00  0.00           H  
ATOM    730  HB3 TYR A  40     -12.058  -7.221  14.583  1.00  0.00           H  
ATOM    731  HD1 TYR A  40     -10.369  -4.552  16.628  1.00  0.00           H  
ATOM    732  HD2 TYR A  40     -10.149  -8.564  15.038  1.00  0.00           H  
ATOM    733  HE1 TYR A  40      -7.950  -4.571  17.035  1.00  0.00           H  
ATOM    734  HE2 TYR A  40      -7.699  -8.601  15.514  1.00  0.00           H  
ATOM    735  HH  TYR A  40      -6.020  -5.649  16.640  1.00  0.00           H  
HETATM  736  N   NH2 A  41     -10.125  -4.450  13.737  1.00  0.00           N  
HETATM  737  HN1 NH2 A  41      -9.754  -5.287  14.163  1.00  0.00           H  
HETATM  738  HN2 NH2 A  41      -9.588  -3.860  13.124  1.00  0.00           H  
TER     739      NH2 A  41                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A   1      -5.115  11.137  -4.762  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -4.546  11.393  -6.103  1.00  0.00           C  
ATOM      3  C   TYR A   1      -3.017  11.437  -6.004  1.00  0.00           C  
ATOM      4  O   TYR A   1      -2.506  11.238  -4.905  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -5.157  12.673  -6.709  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -5.035  13.917  -5.838  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -3.854  14.679  -5.873  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -6.095  14.321  -4.997  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.707  15.816  -5.061  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -5.958  15.468  -4.186  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -4.757  16.215  -4.214  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.596  17.322  -3.441  1.00  0.00           O  
ATOM     13  HA  TYR A   1      -4.795  10.549  -6.745  1.00  0.00           H  
ATOM     14  HB2 TYR A   1      -4.690  12.871  -7.675  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -6.214  12.487  -6.906  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -3.051  14.400  -6.531  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      -7.027  13.770  -4.981  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      -2.799  16.402  -5.083  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      -6.762  15.786  -3.538  1.00  0.00           H  
ATOM     20  HH  TYR A   1      -5.183  18.043  -3.682  1.00  0.00           H  
ATOM     21  N   LEU A   2      -2.307  11.694  -7.116  1.00  0.00           N  
ATOM     22  CA  LEU A   2      -0.843  11.865  -7.198  1.00  0.00           C  
ATOM     23  C   LEU A   2      -0.054  10.537  -7.071  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.708  10.305  -6.133  1.00  0.00           O  
ATOM     25  CB  LEU A   2      -0.378  12.994  -6.239  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.380  14.157  -6.903  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -0.400  14.851  -8.031  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       0.723  15.173  -5.808  1.00  0.00           C  
ATOM     29  H   LEU A   2      -2.819  11.829  -7.975  1.00  0.00           H  
ATOM     30  HA  LEU A   2      -0.640  12.212  -8.212  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -1.231  13.416  -5.713  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       0.260  12.576  -5.461  1.00  0.00           H  
ATOM     33  HG  LEU A   2       1.301  13.775  -7.334  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -0.089  14.436  -8.989  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -1.468  14.704  -7.918  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -0.192  15.922  -8.037  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       1.317  15.985  -6.227  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -0.186  15.581  -5.368  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       1.313  14.689  -5.027  1.00  0.00           H  
ATOM     40  N   GLU A   3      -0.196   9.664  -8.076  1.00  0.00           N  
ATOM     41  CA  GLU A   3       0.520   8.382  -8.142  1.00  0.00           C  
ATOM     42  C   GLU A   3       2.002   8.548  -8.521  1.00  0.00           C  
ATOM     43  O   GLU A   3       2.861   7.848  -7.983  1.00  0.00           O  
ATOM     44  CB  GLU A   3      -0.218   7.444  -9.121  1.00  0.00           C  
ATOM     45  CG  GLU A   3      -1.210   6.503  -8.399  1.00  0.00           C  
ATOM     46  CD  GLU A   3      -0.855   5.006  -8.501  1.00  0.00           C  
ATOM     47  OE1 GLU A   3       0.345   4.650  -8.422  1.00  0.00           O  
ATOM     48  OE2 GLU A   3      -1.810   4.204  -8.618  1.00  0.00           O  
ATOM     49  H   GLU A   3      -0.811   9.889  -8.844  1.00  0.00           H  
ATOM     50  HA  GLU A   3       0.519   7.925  -7.151  1.00  0.00           H  
ATOM     51  HB2 GLU A   3      -0.771   8.043  -9.849  1.00  0.00           H  
ATOM     52  HB3 GLU A   3       0.504   6.864  -9.690  1.00  0.00           H  
ATOM     53  HG2 GLU A   3      -1.285   6.774  -7.343  1.00  0.00           H  
ATOM     54  HG3 GLU A   3      -2.201   6.670  -8.827  1.00  0.00           H  
ATOM     55  N   ARG A   4       2.339   9.527  -9.377  1.00  0.00           N  
ATOM     56  CA  ARG A   4       3.719   9.779  -9.832  1.00  0.00           C  
ATOM     57  C   ARG A   4       4.565  10.632  -8.863  1.00  0.00           C  
ATOM     58  O   ARG A   4       5.646  11.099  -9.232  1.00  0.00           O  
ATOM     59  CB  ARG A   4       3.700  10.381 -11.250  1.00  0.00           C  
ATOM     60  CG  ARG A   4       4.859   9.845 -12.116  1.00  0.00           C  
ATOM     61  CD  ARG A   4       5.429  10.929 -13.044  1.00  0.00           C  
ATOM     62  NE  ARG A   4       5.924  10.380 -14.326  1.00  0.00           N  
ATOM     63  CZ  ARG A   4       6.119  11.061 -15.459  1.00  0.00           C  
ATOM     64  NH1 ARG A   4       5.949  12.361 -15.513  1.00  0.00           N  
ATOM     65  NH2 ARG A   4       6.494  10.447 -16.561  1.00  0.00           N  
ATOM     66  H   ARG A   4       1.589  10.098  -9.742  1.00  0.00           H  
ATOM     67  HA  ARG A   4       4.217   8.809  -9.868  1.00  0.00           H  
ATOM     68  HB2 ARG A   4       2.766  10.127 -11.754  1.00  0.00           H  
ATOM     69  HB3 ARG A   4       3.744  11.469 -11.173  1.00  0.00           H  
ATOM     70  HG2 ARG A   4       5.669   9.472 -11.485  1.00  0.00           H  
ATOM     71  HG3 ARG A   4       4.482   9.008 -12.705  1.00  0.00           H  
ATOM     72  HD2 ARG A   4       4.647  11.661 -13.247  1.00  0.00           H  
ATOM     73  HD3 ARG A   4       6.243  11.432 -12.519  1.00  0.00           H  
ATOM     74  HE  ARG A   4       6.071   9.385 -14.369  1.00  0.00           H  
ATOM     75 HH11 ARG A   4       5.635  12.844 -14.691  1.00  0.00           H  
ATOM     76 HH12 ARG A   4       6.109  12.858 -16.374  1.00  0.00           H  
ATOM     77 HH21 ARG A   4       6.593   9.449 -16.585  1.00  0.00           H  
ATOM     78 HH22 ARG A   4       6.647  10.961 -17.432  1.00  0.00           H  
ATOM     79  N   GLU A   5       4.073  10.809  -7.634  1.00  0.00           N  
ATOM     80  CA  GLU A   5       4.707  11.570  -6.551  1.00  0.00           C  
ATOM     81  C   GLU A   5       5.067  10.662  -5.375  1.00  0.00           C  
ATOM     82  O   GLU A   5       6.231  10.634  -4.972  1.00  0.00           O  
ATOM     83  CB  GLU A   5       3.803  12.732  -6.105  1.00  0.00           C  
ATOM     84  CG  GLU A   5       4.081  14.030  -6.884  1.00  0.00           C  
ATOM     85  CD  GLU A   5       5.442  14.674  -6.560  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       6.455  14.214  -7.135  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       5.467  15.660  -5.790  1.00  0.00           O  
ATOM     88  H   GLU A   5       3.203  10.332  -7.449  1.00  0.00           H  
ATOM     89  HA  GLU A   5       5.651  11.980  -6.905  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       2.761  12.435  -6.245  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       3.937  12.926  -5.041  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       4.015  13.822  -7.955  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       3.296  14.745  -6.647  1.00  0.00           H  
ATOM     94  N   LEU A   6       4.124   9.837  -4.888  1.00  0.00           N  
ATOM     95  CA  LEU A   6       4.415   8.850  -3.839  1.00  0.00           C  
ATOM     96  C   LEU A   6       5.542   7.881  -4.238  1.00  0.00           C  
ATOM     97  O   LEU A   6       6.245   7.372  -3.366  1.00  0.00           O  
ATOM     98  CB  LEU A   6       3.137   8.091  -3.436  1.00  0.00           C  
ATOM     99  CG  LEU A   6       2.119   8.958  -2.665  1.00  0.00           C  
ATOM    100  CD1 LEU A   6       0.777   8.226  -2.566  1.00  0.00           C  
ATOM    101  CD2 LEU A   6       2.593   9.279  -1.240  1.00  0.00           C  
ATOM    102  H   LEU A   6       3.181   9.892  -5.250  1.00  0.00           H  
ATOM    103  HA  LEU A   6       4.780   9.390  -2.970  1.00  0.00           H  
ATOM    104  HB2 LEU A   6       2.670   7.697  -4.340  1.00  0.00           H  
ATOM    105  HB3 LEU A   6       3.411   7.242  -2.806  1.00  0.00           H  
ATOM    106  HG  LEU A   6       1.958   9.891  -3.205  1.00  0.00           H  
ATOM    107 HD11 LEU A   6       0.880   7.332  -1.950  1.00  0.00           H  
ATOM    108 HD12 LEU A   6       0.034   8.888  -2.122  1.00  0.00           H  
ATOM    109 HD13 LEU A   6       0.437   7.942  -3.562  1.00  0.00           H  
ATOM    110 HD21 LEU A   6       3.552   9.794  -1.258  1.00  0.00           H  
ATOM    111 HD22 LEU A   6       1.869   9.930  -0.752  1.00  0.00           H  
ATOM    112 HD23 LEU A   6       2.693   8.362  -0.659  1.00  0.00           H  
ATOM    113  N   LYS A   7       5.793   7.695  -5.544  1.00  0.00           N  
ATOM    114  CA  LYS A   7       6.938   6.932  -6.050  1.00  0.00           C  
ATOM    115  C   LYS A   7       8.293   7.547  -5.677  1.00  0.00           C  
ATOM    116  O   LYS A   7       9.200   6.825  -5.262  1.00  0.00           O  
ATOM    117  CB  LYS A   7       6.824   6.766  -7.579  1.00  0.00           C  
ATOM    118  CG  LYS A   7       6.925   5.288  -8.000  1.00  0.00           C  
ATOM    119  CD  LYS A   7       5.569   4.702  -8.443  1.00  0.00           C  
ATOM    120  CE  LYS A   7       5.278   3.341  -7.801  1.00  0.00           C  
ATOM    121  NZ  LYS A   7       4.026   2.755  -8.348  1.00  0.00           N  
ATOM    122  H   LYS A   7       5.167   8.143  -6.201  1.00  0.00           H  
ATOM    123  HA  LYS A   7       6.905   5.959  -5.559  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       5.892   7.204  -7.944  1.00  0.00           H  
ATOM    125  HB3 LYS A   7       7.625   7.324  -8.063  1.00  0.00           H  
ATOM    126  HG2 LYS A   7       7.622   5.216  -8.836  1.00  0.00           H  
ATOM    127  HG3 LYS A   7       7.351   4.691  -7.191  1.00  0.00           H  
ATOM    128  HD2 LYS A   7       4.753   5.375  -8.179  1.00  0.00           H  
ATOM    129  HD3 LYS A   7       5.587   4.596  -9.529  1.00  0.00           H  
ATOM    130  HE2 LYS A   7       6.129   2.677  -7.976  1.00  0.00           H  
ATOM    131  HE3 LYS A   7       5.178   3.476  -6.718  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7       3.234   3.358  -8.154  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7       4.080   2.644  -9.352  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7       3.836   1.858  -7.918  1.00  0.00           H  
ATOM    135  N   LYS A   8       8.434   8.877  -5.799  1.00  0.00           N  
ATOM    136  CA  LYS A   8       9.623   9.614  -5.347  1.00  0.00           C  
ATOM    137  C   LYS A   8       9.685   9.762  -3.821  1.00  0.00           C  
ATOM    138  O   LYS A   8      10.727  10.136  -3.290  1.00  0.00           O  
ATOM    139  CB  LYS A   8       9.721  10.988  -6.039  1.00  0.00           C  
ATOM    140  CG  LYS A   8      10.454  10.930  -7.395  1.00  0.00           C  
ATOM    141  CD  LYS A   8       9.522  10.764  -8.608  1.00  0.00           C  
ATOM    142  CE  LYS A   8       9.756  11.899  -9.621  1.00  0.00           C  
ATOM    143  NZ  LYS A   8       8.480  12.386 -10.199  1.00  0.00           N  
ATOM    144  H   LYS A   8       7.610   9.418  -6.036  1.00  0.00           H  
ATOM    145  HA  LYS A   8      10.505   9.032  -5.601  1.00  0.00           H  
ATOM    146  HB2 LYS A   8       8.733  11.439  -6.148  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      10.299  11.659  -5.401  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      11.020  11.857  -7.495  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      11.189  10.123  -7.389  1.00  0.00           H  
ATOM    150  HD2 LYS A   8       9.715   9.801  -9.086  1.00  0.00           H  
ATOM    151  HD3 LYS A   8       8.482  10.771  -8.280  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      10.250  12.732  -9.111  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      10.440  11.547 -10.401  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8       8.585  13.309 -10.627  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8       8.113  11.725 -10.867  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8       7.786  12.506  -9.467  1.00  0.00           H  
ATOM    157  N   LEU A   9       8.603   9.411  -3.120  1.00  0.00           N  
ATOM    158  CA  LEU A   9       8.522   9.387  -1.665  1.00  0.00           C  
ATOM    159  C   LEU A   9       8.954   8.026  -1.102  1.00  0.00           C  
ATOM    160  O   LEU A   9       9.789   7.976  -0.196  1.00  0.00           O  
ATOM    161  CB  LEU A   9       7.087   9.763  -1.248  1.00  0.00           C  
ATOM    162  CG  LEU A   9       6.992  10.699  -0.030  1.00  0.00           C  
ATOM    163  CD1 LEU A   9       7.759  10.172   1.187  1.00  0.00           C  
ATOM    164  CD2 LEU A   9       7.471  12.112  -0.384  1.00  0.00           C  
ATOM    165  H   LEU A   9       7.787   9.137  -3.644  1.00  0.00           H  
ATOM    166  HA  LEU A   9       9.219  10.131  -1.281  1.00  0.00           H  
ATOM    167  HB2 LEU A   9       6.593  10.262  -2.080  1.00  0.00           H  
ATOM    168  HB3 LEU A   9       6.521   8.854  -1.046  1.00  0.00           H  
ATOM    169  HG  LEU A   9       5.940  10.769   0.246  1.00  0.00           H  
ATOM    170 HD11 LEU A   9       7.435   9.155   1.412  1.00  0.00           H  
ATOM    171 HD12 LEU A   9       8.832  10.176   0.998  1.00  0.00           H  
ATOM    172 HD13 LEU A   9       7.555  10.807   2.047  1.00  0.00           H  
ATOM    173 HD21 LEU A   9       8.506  12.102  -0.724  1.00  0.00           H  
ATOM    174 HD22 LEU A   9       6.842  12.522  -1.175  1.00  0.00           H  
ATOM    175 HD23 LEU A   9       7.391  12.757   0.492  1.00  0.00           H  
ATOM    176  N   GLU A  10       8.452   6.916  -1.670  1.00  0.00           N  
ATOM    177  CA  GLU A  10       8.859   5.563  -1.271  1.00  0.00           C  
ATOM    178  C   GLU A  10      10.386   5.388  -1.323  1.00  0.00           C  
ATOM    179  O   GLU A  10      10.962   4.738  -0.458  1.00  0.00           O  
ATOM    180  CB  GLU A  10       8.162   4.487  -2.118  1.00  0.00           C  
ATOM    181  CG  GLU A  10       8.274   3.103  -1.447  1.00  0.00           C  
ATOM    182  CD  GLU A  10       8.229   1.967  -2.470  1.00  0.00           C  
ATOM    183  OE1 GLU A  10       9.272   1.776  -3.145  1.00  0.00           O  
ATOM    184  OE2 GLU A  10       7.186   1.289  -2.559  1.00  0.00           O  
ATOM    185  H   GLU A  10       7.709   7.029  -2.363  1.00  0.00           H  
ATOM    186  HA  GLU A  10       8.537   5.417  -0.247  1.00  0.00           H  
ATOM    187  HB2 GLU A  10       7.104   4.732  -2.230  1.00  0.00           H  
ATOM    188  HB3 GLU A  10       8.622   4.469  -3.106  1.00  0.00           H  
ATOM    189  HG2 GLU A  10       9.214   3.017  -0.905  1.00  0.00           H  
ATOM    190  HG3 GLU A  10       7.475   2.996  -0.712  1.00  0.00           H  
ATOM    191  N   ARG A  11      11.054   6.047  -2.282  1.00  0.00           N  
ATOM    192  CA  ARG A  11      12.514   6.167  -2.371  1.00  0.00           C  
ATOM    193  C   ARG A  11      13.180   6.566  -1.054  1.00  0.00           C  
ATOM    194  O   ARG A  11      14.200   5.977  -0.705  1.00  0.00           O  
ATOM    195  CB  ARG A  11      12.870   7.177  -3.476  1.00  0.00           C  
ATOM    196  CG  ARG A  11      13.151   6.483  -4.818  1.00  0.00           C  
ATOM    197  CD  ARG A  11      14.664   6.302  -5.042  1.00  0.00           C  
ATOM    198  NE  ARG A  11      15.009   4.977  -5.587  1.00  0.00           N  
ATOM    199  CZ  ARG A  11      16.237   4.507  -5.785  1.00  0.00           C  
ATOM    200  NH1 ARG A  11      17.305   5.234  -5.549  1.00  0.00           N  
ATOM    201  NH2 ARG A  11      16.417   3.283  -6.226  1.00  0.00           N  
ATOM    202  H   ARG A  11      10.479   6.552  -2.947  1.00  0.00           H  
ATOM    203  HA  ARG A  11      12.928   5.189  -2.614  1.00  0.00           H  
ATOM    204  HB2 ARG A  11      12.047   7.881  -3.600  1.00  0.00           H  
ATOM    205  HB3 ARG A  11      13.740   7.767  -3.178  1.00  0.00           H  
ATOM    206  HG2 ARG A  11      12.636   5.522  -4.849  1.00  0.00           H  
ATOM    207  HG3 ARG A  11      12.751   7.100  -5.623  1.00  0.00           H  
ATOM    208  HD2 ARG A  11      15.002   7.080  -5.729  1.00  0.00           H  
ATOM    209  HD3 ARG A  11      15.191   6.429  -4.094  1.00  0.00           H  
ATOM    210  HE  ARG A  11      14.245   4.365  -5.810  1.00  0.00           H  
ATOM    211 HH11 ARG A  11      17.168   6.188  -5.265  1.00  0.00           H  
ATOM    212 HH12 ARG A  11      18.233   4.876  -5.705  1.00  0.00           H  
ATOM    213 HH21 ARG A  11      15.634   2.700  -6.457  1.00  0.00           H  
ATOM    214 HH22 ARG A  11      17.349   2.973  -6.443  1.00  0.00           H  
ATOM    215  N   GLU A  12      12.626   7.545  -0.333  1.00  0.00           N  
ATOM    216  CA  GLU A  12      13.129   7.948   0.977  1.00  0.00           C  
ATOM    217  C   GLU A  12      12.673   6.975   2.063  1.00  0.00           C  
ATOM    218  O   GLU A  12      13.497   6.517   2.847  1.00  0.00           O  
ATOM    219  CB  GLU A  12      12.713   9.395   1.309  1.00  0.00           C  
ATOM    220  CG  GLU A  12      13.980  10.229   1.561  1.00  0.00           C  
ATOM    221  CD  GLU A  12      13.719  11.644   2.084  1.00  0.00           C  
ATOM    222  OE1 GLU A  12      13.084  11.738   3.161  1.00  0.00           O  
ATOM    223  OE2 GLU A  12      14.224  12.597   1.427  1.00  0.00           O  
ATOM    224  H   GLU A  12      11.739   7.936  -0.629  1.00  0.00           H  
ATOM    225  HA  GLU A  12      14.219   7.888   0.951  1.00  0.00           H  
ATOM    226  HB2 GLU A  12      12.149   9.833   0.485  1.00  0.00           H  
ATOM    227  HB3 GLU A  12      12.078   9.396   2.196  1.00  0.00           H  
ATOM    228  HG2 GLU A  12      14.601   9.700   2.283  1.00  0.00           H  
ATOM    229  HG3 GLU A  12      14.538  10.292   0.625  1.00  0.00           H  
ATOM    230  N   LEU A  13      11.394   6.583   2.081  1.00  0.00           N  
ATOM    231  CA  LEU A  13      10.873   5.563   2.996  1.00  0.00           C  
ATOM    232  C   LEU A  13      11.698   4.259   2.934  1.00  0.00           C  
ATOM    233  O   LEU A  13      11.857   3.588   3.948  1.00  0.00           O  
ATOM    234  CB  LEU A  13       9.365   5.413   2.704  1.00  0.00           C  
ATOM    235  CG  LEU A  13       8.754   4.019   2.916  1.00  0.00           C  
ATOM    236  CD1 LEU A  13       8.734   3.647   4.411  1.00  0.00           C  
ATOM    237  CD2 LEU A  13       7.358   3.940   2.276  1.00  0.00           C  
ATOM    238  H   LEU A  13      10.770   6.944   1.365  1.00  0.00           H  
ATOM    239  HA  LEU A  13      10.981   5.927   4.019  1.00  0.00           H  
ATOM    240  HB2 LEU A  13       8.813   6.137   3.306  1.00  0.00           H  
ATOM    241  HB3 LEU A  13       9.204   5.684   1.667  1.00  0.00           H  
ATOM    242  HG  LEU A  13       9.381   3.312   2.376  1.00  0.00           H  
ATOM    243 HD11 LEU A  13       7.756   3.292   4.726  1.00  0.00           H  
ATOM    244 HD12 LEU A  13       9.462   2.856   4.591  1.00  0.00           H  
ATOM    245 HD13 LEU A  13       8.988   4.506   5.029  1.00  0.00           H  
ATOM    246 HD21 LEU A  13       7.218   2.952   1.839  1.00  0.00           H  
ATOM    247 HD22 LEU A  13       6.577   4.126   3.012  1.00  0.00           H  
ATOM    248 HD23 LEU A  13       7.252   4.657   1.466  1.00  0.00           H  
ATOM    249  N   LYS A  14      12.341   3.948   1.801  1.00  0.00           N  
ATOM    250  CA  LYS A  14      13.282   2.843   1.642  1.00  0.00           C  
ATOM    251  C   LYS A  14      14.519   2.902   2.555  1.00  0.00           C  
ATOM    252  O   LYS A  14      15.250   1.915   2.620  1.00  0.00           O  
ATOM    253  CB  LYS A  14      13.707   2.771   0.164  1.00  0.00           C  
ATOM    254  CG  LYS A  14      13.468   1.377  -0.432  1.00  0.00           C  
ATOM    255  CD  LYS A  14      12.287   1.336  -1.422  1.00  0.00           C  
ATOM    256  CE  LYS A  14      12.824   1.143  -2.844  1.00  0.00           C  
ATOM    257  NZ  LYS A  14      11.760   1.302  -3.860  1.00  0.00           N  
ATOM    258  H   LYS A  14      12.139   4.497   0.969  1.00  0.00           H  
ATOM    259  HA  LYS A  14      12.745   1.936   1.927  1.00  0.00           H  
ATOM    260  HB2 LYS A  14      13.188   3.520  -0.432  1.00  0.00           H  
ATOM    261  HB3 LYS A  14      14.757   3.033   0.090  1.00  0.00           H  
ATOM    262  HG2 LYS A  14      14.385   1.044  -0.922  1.00  0.00           H  
ATOM    263  HG3 LYS A  14      13.277   0.669   0.370  1.00  0.00           H  
ATOM    264  HD2 LYS A  14      11.627   0.504  -1.170  1.00  0.00           H  
ATOM    265  HD3 LYS A  14      11.695   2.251  -1.364  1.00  0.00           H  
ATOM    266  HE2 LYS A  14      13.620   1.870  -3.017  1.00  0.00           H  
ATOM    267  HE3 LYS A  14      13.261   0.143  -2.914  1.00  0.00           H  
ATOM    268  HZ1 LYS A  14      10.840   1.459  -3.420  1.00  0.00           H  
ATOM    269  HZ2 LYS A  14      11.924   2.105  -4.445  1.00  0.00           H  
ATOM    270  HZ3 LYS A  14      11.662   0.475  -4.431  1.00  0.00           H  
ATOM    271  N   LYS A  15      14.746   4.011   3.281  1.00  0.00           N  
ATOM    272  CA  LYS A  15      15.755   4.155   4.343  1.00  0.00           C  
ATOM    273  C   LYS A  15      15.724   3.001   5.340  1.00  0.00           C  
ATOM    274  O   LYS A  15      16.774   2.465   5.678  1.00  0.00           O  
ATOM    275  CB  LYS A  15      15.556   5.500   5.072  1.00  0.00           C  
ATOM    276  CG  LYS A  15      16.503   6.577   4.518  1.00  0.00           C  
ATOM    277  CD  LYS A  15      15.887   7.980   4.547  1.00  0.00           C  
ATOM    278  CE  LYS A  15      16.907   9.015   4.066  1.00  0.00           C  
ATOM    279  NZ  LYS A  15      17.062  10.114   5.045  1.00  0.00           N  
ATOM    280  H   LYS A  15      14.122   4.799   3.113  1.00  0.00           H  
ATOM    281  HA  LYS A  15      16.746   4.128   3.889  1.00  0.00           H  
ATOM    282  HB2 LYS A  15      14.516   5.815   4.994  1.00  0.00           H  
ATOM    283  HB3 LYS A  15      15.764   5.383   6.137  1.00  0.00           H  
ATOM    284  HG2 LYS A  15      17.410   6.573   5.124  1.00  0.00           H  
ATOM    285  HG3 LYS A  15      16.776   6.343   3.488  1.00  0.00           H  
ATOM    286  HD2 LYS A  15      15.035   8.018   3.873  1.00  0.00           H  
ATOM    287  HD3 LYS A  15      15.532   8.206   5.553  1.00  0.00           H  
ATOM    288  HE2 LYS A  15      17.867   8.517   3.899  1.00  0.00           H  
ATOM    289  HE3 LYS A  15      16.572   9.416   3.104  1.00  0.00           H  
ATOM    290  HZ1 LYS A  15      16.170  10.573   5.189  1.00  0.00           H  
ATOM    291  HZ2 LYS A  15      17.387   9.741   5.927  1.00  0.00           H  
ATOM    292  HZ3 LYS A  15      17.727  10.794   4.701  1.00  0.00           H  
ATOM    293  N   LEU A  16      14.529   2.575   5.755  1.00  0.00           N  
ATOM    294  CA  LEU A  16      14.320   1.410   6.621  1.00  0.00           C  
ATOM    295  C   LEU A  16      14.303   0.092   5.826  1.00  0.00           C  
ATOM    296  O   LEU A  16      13.568  -0.811   6.179  1.00  0.00           O  
ATOM    297  CB  LEU A  16      13.089   1.609   7.544  1.00  0.00           C  
ATOM    298  CG  LEU A  16      11.837   2.156   6.835  1.00  0.00           C  
ATOM    299  CD1 LEU A  16      10.532   1.558   7.368  1.00  0.00           C  
ATOM    300  CD2 LEU A  16      11.761   3.685   7.002  1.00  0.00           C  
ATOM    301  H   LEU A  16      13.713   3.034   5.360  1.00  0.00           H  
ATOM    302  HA  LEU A  16      15.185   1.322   7.272  1.00  0.00           H  
ATOM    303  HB2 LEU A  16      12.849   0.654   8.013  1.00  0.00           H  
ATOM    304  HB3 LEU A  16      13.364   2.280   8.358  1.00  0.00           H  
ATOM    305  HG  LEU A  16      11.909   1.892   5.783  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       9.716   1.819   6.695  1.00  0.00           H  
ATOM    307 HD12 LEU A  16      10.612   0.471   7.405  1.00  0.00           H  
ATOM    308 HD13 LEU A  16      10.316   1.942   8.363  1.00  0.00           H  
ATOM    309 HD21 LEU A  16      11.550   3.940   8.041  1.00  0.00           H  
ATOM    310 HD22 LEU A  16      12.702   4.153   6.721  1.00  0.00           H  
ATOM    311 HD23 LEU A  16      10.976   4.087   6.365  1.00  0.00           H  
ATOM    312  N   SER A  17      15.137  -0.027   4.786  1.00  0.00           N  
ATOM    313  CA  SER A  17      15.213  -1.096   3.773  1.00  0.00           C  
ATOM    314  C   SER A  17      13.928  -1.350   2.954  1.00  0.00           C  
ATOM    315  O   SER A  17      12.816  -1.300   3.478  1.00  0.00           O  
ATOM    316  CB  SER A  17      15.731  -2.410   4.379  1.00  0.00           C  
ATOM    317  OG  SER A  17      17.056  -2.629   3.943  1.00  0.00           O  
ATOM    318  H   SER A  17      15.722   0.784   4.632  1.00  0.00           H  
ATOM    319  HA  SER A  17      15.967  -0.748   3.072  1.00  0.00           H  
ATOM    320  HB2 SER A  17      15.690  -2.375   5.467  1.00  0.00           H  
ATOM    321  HB3 SER A  17      15.115  -3.247   4.047  1.00  0.00           H  
ATOM    322  HG  SER A  17      17.566  -1.843   4.149  1.00  0.00           H  
ATOM    323  N   PRO A  18      14.051  -1.710   1.658  1.00  0.00           N  
ATOM    324  CA  PRO A  18      12.888  -2.032   0.827  1.00  0.00           C  
ATOM    325  C   PRO A  18      12.214  -3.337   1.257  1.00  0.00           C  
ATOM    326  O   PRO A  18      10.987  -3.423   1.305  1.00  0.00           O  
ATOM    327  CB  PRO A  18      13.410  -2.128  -0.612  1.00  0.00           C  
ATOM    328  CG  PRO A  18      14.931  -2.252  -0.515  1.00  0.00           C  
ATOM    329  CD  PRO A  18      15.297  -1.885   0.922  1.00  0.00           C  
ATOM    330  HA  PRO A  18      12.144  -1.237   0.906  1.00  0.00           H  
ATOM    331  HB2 PRO A  18      12.981  -2.978  -1.145  1.00  0.00           H  
ATOM    332  HB3 PRO A  18      13.163  -1.222  -1.154  1.00  0.00           H  
ATOM    333  HG2 PRO A  18      15.236  -3.277  -0.726  1.00  0.00           H  
ATOM    334  HG3 PRO A  18      15.416  -1.568  -1.214  1.00  0.00           H  
ATOM    335  HD2 PRO A  18      15.885  -2.693   1.364  1.00  0.00           H  
ATOM    336  HD3 PRO A  18      15.877  -0.961   0.929  1.00  0.00           H  
ATOM    337  N   GLU A  19      13.022  -4.352   1.579  1.00  0.00           N  
ATOM    338  CA  GLU A  19      12.523  -5.672   1.965  1.00  0.00           C  
ATOM    339  C   GLU A  19      11.890  -5.649   3.367  1.00  0.00           C  
ATOM    340  O   GLU A  19      10.949  -6.391   3.628  1.00  0.00           O  
ATOM    341  CB  GLU A  19      13.678  -6.687   1.883  1.00  0.00           C  
ATOM    342  CG  GLU A  19      13.187  -8.147   1.825  1.00  0.00           C  
ATOM    343  CD  GLU A  19      14.058  -9.121   2.637  1.00  0.00           C  
ATOM    344  OE1 GLU A  19      15.303  -8.997   2.591  1.00  0.00           O  
ATOM    345  OE2 GLU A  19      13.472 -10.012   3.293  1.00  0.00           O  
ATOM    346  H   GLU A  19      14.018  -4.192   1.559  1.00  0.00           H  
ATOM    347  HA  GLU A  19      11.748  -5.968   1.256  1.00  0.00           H  
ATOM    348  HB2 GLU A  19      14.259  -6.495   0.978  1.00  0.00           H  
ATOM    349  HB3 GLU A  19      14.335  -6.535   2.741  1.00  0.00           H  
ATOM    350  HG2 GLU A  19      12.157  -8.202   2.182  1.00  0.00           H  
ATOM    351  HG3 GLU A  19      13.171  -8.463   0.779  1.00  0.00           H  
ATOM    352  N   GLU A  20      12.348  -4.753   4.249  1.00  0.00           N  
ATOM    353  CA  GLU A  20      11.832  -4.587   5.612  1.00  0.00           C  
ATOM    354  C   GLU A  20      10.372  -4.134   5.589  1.00  0.00           C  
ATOM    355  O   GLU A  20       9.528  -4.678   6.305  1.00  0.00           O  
ATOM    356  CB  GLU A  20      12.697  -3.555   6.352  1.00  0.00           C  
ATOM    357  CG  GLU A  20      13.351  -4.040   7.654  1.00  0.00           C  
ATOM    358  CD  GLU A  20      12.573  -3.674   8.928  1.00  0.00           C  
ATOM    359  OE1 GLU A  20      11.334  -3.525   8.860  1.00  0.00           O  
ATOM    360  OE2 GLU A  20      13.235  -3.600   9.987  1.00  0.00           O  
ATOM    361  H   GLU A  20      13.035  -4.089   3.925  1.00  0.00           H  
ATOM    362  HA  GLU A  20      11.879  -5.544   6.129  1.00  0.00           H  
ATOM    363  HB2 GLU A  20      13.507  -3.258   5.688  1.00  0.00           H  
ATOM    364  HB3 GLU A  20      12.100  -2.668   6.555  1.00  0.00           H  
ATOM    365  HG2 GLU A  20      13.500  -5.120   7.608  1.00  0.00           H  
ATOM    366  HG3 GLU A  20      14.341  -3.581   7.713  1.00  0.00           H  
ATOM    367  N   LEU A  21      10.050  -3.188   4.697  1.00  0.00           N  
ATOM    368  CA  LEU A  21       8.684  -2.745   4.527  1.00  0.00           C  
ATOM    369  C   LEU A  21       7.805  -3.873   3.988  1.00  0.00           C  
ATOM    370  O   LEU A  21       6.777  -4.175   4.590  1.00  0.00           O  
ATOM    371  CB  LEU A  21       8.633  -1.518   3.608  1.00  0.00           C  
ATOM    372  CG  LEU A  21       8.089  -0.256   4.301  1.00  0.00           C  
ATOM    373  CD1 LEU A  21       7.734   0.726   3.192  1.00  0.00           C  
ATOM    374  CD2 LEU A  21       6.862  -0.482   5.203  1.00  0.00           C  
ATOM    375  H   LEU A  21      10.764  -2.790   4.100  1.00  0.00           H  
ATOM    376  HA  LEU A  21       8.311  -2.496   5.519  1.00  0.00           H  
ATOM    377  HB2 LEU A  21       9.620  -1.299   3.191  1.00  0.00           H  
ATOM    378  HB3 LEU A  21       7.992  -1.763   2.763  1.00  0.00           H  
ATOM    379  HG  LEU A  21       8.878   0.183   4.912  1.00  0.00           H  
ATOM    380 HD11 LEU A  21       7.153   0.248   2.404  1.00  0.00           H  
ATOM    381 HD12 LEU A  21       7.135   1.532   3.601  1.00  0.00           H  
ATOM    382 HD13 LEU A  21       8.655   1.124   2.770  1.00  0.00           H  
ATOM    383 HD21 LEU A  21       7.202  -0.697   6.218  1.00  0.00           H  
ATOM    384 HD22 LEU A  21       6.238   0.408   5.257  1.00  0.00           H  
ATOM    385 HD23 LEU A  21       6.261  -1.315   4.841  1.00  0.00           H  
ATOM    386  N   ASN A  22       8.223  -4.521   2.888  1.00  0.00           N  
ATOM    387  CA  ASN A  22       7.499  -5.655   2.306  1.00  0.00           C  
ATOM    388  C   ASN A  22       7.254  -6.774   3.336  1.00  0.00           C  
ATOM    389  O   ASN A  22       6.213  -7.432   3.314  1.00  0.00           O  
ATOM    390  CB  ASN A  22       8.252  -6.189   1.082  1.00  0.00           C  
ATOM    391  CG  ASN A  22       7.303  -6.909   0.135  1.00  0.00           C  
ATOM    392  OD1 ASN A  22       6.819  -6.342  -0.831  1.00  0.00           O  
ATOM    393  ND2 ASN A  22       6.983  -8.162   0.393  1.00  0.00           N  
ATOM    394  H   ASN A  22       9.080  -4.203   2.447  1.00  0.00           H  
ATOM    395  HA  ASN A  22       6.533  -5.288   1.960  1.00  0.00           H  
ATOM    396  HB2 ASN A  22       8.702  -5.360   0.539  1.00  0.00           H  
ATOM    397  HB3 ASN A  22       9.048  -6.865   1.396  1.00  0.00           H  
ATOM    398 HD21 ASN A  22       7.290  -8.631   1.227  1.00  0.00           H  
ATOM    399 HD22 ASN A  22       6.337  -8.573  -0.258  1.00  0.00           H  
ATOM    400  N   ARG A  23       8.198  -6.965   4.267  1.00  0.00           N  
ATOM    401  CA  ARG A  23       8.061  -7.877   5.403  1.00  0.00           C  
ATOM    402  C   ARG A  23       6.836  -7.529   6.250  1.00  0.00           C  
ATOM    403  O   ARG A  23       5.945  -8.363   6.414  1.00  0.00           O  
ATOM    404  CB  ARG A  23       9.368  -7.864   6.216  1.00  0.00           C  
ATOM    405  CG  ARG A  23       9.598  -9.150   7.004  1.00  0.00           C  
ATOM    406  CD  ARG A  23       8.759  -9.197   8.281  1.00  0.00           C  
ATOM    407  NE  ARG A  23       9.121 -10.375   9.076  1.00  0.00           N  
ATOM    408  CZ  ARG A  23       8.995 -10.519  10.386  1.00  0.00           C  
ATOM    409  NH1 ARG A  23       8.465  -9.582  11.142  1.00  0.00           N  
ATOM    410  NH2 ARG A  23       9.405 -11.629  10.951  1.00  0.00           N  
ATOM    411  H   ARG A  23       9.069  -6.444   4.156  1.00  0.00           H  
ATOM    412  HA  ARG A  23       7.900  -8.876   5.001  1.00  0.00           H  
ATOM    413  HB2 ARG A  23      10.210  -7.758   5.537  1.00  0.00           H  
ATOM    414  HB3 ARG A  23       9.388  -7.022   6.905  1.00  0.00           H  
ATOM    415  HG2 ARG A  23       9.374 -10.012   6.373  1.00  0.00           H  
ATOM    416  HG3 ARG A  23      10.653  -9.187   7.281  1.00  0.00           H  
ATOM    417  HD2 ARG A  23       8.948  -8.284   8.850  1.00  0.00           H  
ATOM    418  HD3 ARG A  23       7.701  -9.253   8.031  1.00  0.00           H  
ATOM    419  HE  ARG A  23       9.532 -11.140   8.568  1.00  0.00           H  
ATOM    420 HH11 ARG A  23       8.155  -8.737  10.694  1.00  0.00           H  
ATOM    421 HH12 ARG A  23       8.396  -9.681  12.138  1.00  0.00           H  
ATOM    422 HH21 ARG A  23       9.797 -12.359  10.382  1.00  0.00           H  
ATOM    423 HH22 ARG A  23       9.324 -11.751  11.943  1.00  0.00           H  
ATOM    424  N   TYR A  24       6.775  -6.297   6.768  1.00  0.00           N  
ATOM    425  CA  TYR A  24       5.626  -5.793   7.527  1.00  0.00           C  
ATOM    426  C   TYR A  24       4.338  -5.789   6.692  1.00  0.00           C  
ATOM    427  O   TYR A  24       3.251  -5.997   7.225  1.00  0.00           O  
ATOM    428  CB  TYR A  24       5.957  -4.397   8.084  1.00  0.00           C  
ATOM    429  CG  TYR A  24       6.629  -4.413   9.448  1.00  0.00           C  
ATOM    430  CD1 TYR A  24       7.803  -5.166   9.660  1.00  0.00           C  
ATOM    431  CD2 TYR A  24       6.076  -3.671  10.513  1.00  0.00           C  
ATOM    432  CE1 TYR A  24       8.404  -5.203  10.930  1.00  0.00           C  
ATOM    433  CE2 TYR A  24       6.681  -3.694  11.785  1.00  0.00           C  
ATOM    434  CZ  TYR A  24       7.846  -4.464  11.992  1.00  0.00           C  
ATOM    435  OH  TYR A  24       8.426  -4.518  13.220  1.00  0.00           O  
ATOM    436  H   TYR A  24       7.527  -5.648   6.548  1.00  0.00           H  
ATOM    437  HA  TYR A  24       5.438  -6.462   8.364  1.00  0.00           H  
ATOM    438  HB2 TYR A  24       6.595  -3.858   7.381  1.00  0.00           H  
ATOM    439  HB3 TYR A  24       5.029  -3.832   8.165  1.00  0.00           H  
ATOM    440  HD1 TYR A  24       8.268  -5.699   8.845  1.00  0.00           H  
ATOM    441  HD2 TYR A  24       5.189  -3.075  10.353  1.00  0.00           H  
ATOM    442  HE1 TYR A  24       9.310  -5.765  11.099  1.00  0.00           H  
ATOM    443  HE2 TYR A  24       6.269  -3.121  12.602  1.00  0.00           H  
ATOM    444  HH  TYR A  24       7.905  -5.057  13.812  1.00  0.00           H  
ATOM    445  N   TYR A  25       4.475  -5.631   5.375  1.00  0.00           N  
ATOM    446  CA  TYR A  25       3.396  -5.673   4.395  1.00  0.00           C  
ATOM    447  C   TYR A  25       2.736  -7.048   4.307  1.00  0.00           C  
ATOM    448  O   TYR A  25       1.515  -7.116   4.279  1.00  0.00           O  
ATOM    449  CB  TYR A  25       3.934  -5.264   3.020  1.00  0.00           C  
ATOM    450  CG  TYR A  25       3.048  -4.318   2.252  1.00  0.00           C  
ATOM    451  CD1 TYR A  25       2.018  -4.812   1.430  1.00  0.00           C  
ATOM    452  CD2 TYR A  25       3.295  -2.935   2.336  1.00  0.00           C  
ATOM    453  CE1 TYR A  25       1.242  -3.916   0.669  1.00  0.00           C  
ATOM    454  CE2 TYR A  25       2.525  -2.038   1.576  1.00  0.00           C  
ATOM    455  CZ  TYR A  25       1.505  -2.527   0.736  1.00  0.00           C  
ATOM    456  OH  TYR A  25       0.783  -1.655  -0.017  1.00  0.00           O  
ATOM    457  H   TYR A  25       5.417  -5.417   5.059  1.00  0.00           H  
ATOM    458  HA  TYR A  25       2.639  -4.951   4.708  1.00  0.00           H  
ATOM    459  HB2 TYR A  25       4.882  -4.758   3.151  1.00  0.00           H  
ATOM    460  HB3 TYR A  25       4.124  -6.149   2.410  1.00  0.00           H  
ATOM    461  HD1 TYR A  25       1.835  -5.875   1.375  1.00  0.00           H  
ATOM    462  HD2 TYR A  25       4.089  -2.565   2.971  1.00  0.00           H  
ATOM    463  HE1 TYR A  25       0.458  -4.294   0.032  1.00  0.00           H  
ATOM    464  HE2 TYR A  25       2.716  -0.977   1.620  1.00  0.00           H  
ATOM    465  HH  TYR A  25       0.149  -2.109  -0.573  1.00  0.00           H  
ATOM    466  N   ALA A  26       3.495  -8.149   4.295  1.00  0.00           N  
ATOM    467  CA  ALA A  26       2.928  -9.502   4.279  1.00  0.00           C  
ATOM    468  C   ALA A  26       2.049  -9.766   5.515  1.00  0.00           C  
ATOM    469  O   ALA A  26       0.899 -10.195   5.377  1.00  0.00           O  
ATOM    470  CB  ALA A  26       4.068 -10.518   4.160  1.00  0.00           C  
ATOM    471  H   ALA A  26       4.505  -8.028   4.271  1.00  0.00           H  
ATOM    472  HA  ALA A  26       2.287  -9.597   3.400  1.00  0.00           H  
ATOM    473  HB1 ALA A  26       3.665 -11.530   4.229  1.00  0.00           H  
ATOM    474  HB2 ALA A  26       4.563 -10.398   3.195  1.00  0.00           H  
ATOM    475  HB3 ALA A  26       4.792 -10.366   4.961  1.00  0.00           H  
ATOM    476  N   SER A  27       2.562  -9.422   6.706  1.00  0.00           N  
ATOM    477  CA  SER A  27       1.828  -9.443   7.977  1.00  0.00           C  
ATOM    478  C   SER A  27       0.712  -8.399   8.074  1.00  0.00           C  
ATOM    479  O   SER A  27      -0.033  -8.422   9.049  1.00  0.00           O  
ATOM    480  CB  SER A  27       2.790  -9.229   9.154  1.00  0.00           C  
ATOM    481  OG  SER A  27       3.606 -10.365   9.366  1.00  0.00           O  
ATOM    482  H   SER A  27       3.513  -9.071   6.728  1.00  0.00           H  
ATOM    483  HA  SER A  27       1.348 -10.415   8.076  1.00  0.00           H  
ATOM    484  HB2 SER A  27       3.414  -8.356   8.958  1.00  0.00           H  
ATOM    485  HB3 SER A  27       2.216  -9.046  10.061  1.00  0.00           H  
ATOM    486  HG  SER A  27       3.052 -11.074   9.700  1.00  0.00           H  
ATOM    487  N   LEU A  28       0.566  -7.518   7.079  1.00  0.00           N  
ATOM    488  CA  LEU A  28      -0.553  -6.597   6.933  1.00  0.00           C  
ATOM    489  C   LEU A  28      -1.512  -7.027   5.821  1.00  0.00           C  
ATOM    490  O   LEU A  28      -2.703  -6.783   5.946  1.00  0.00           O  
ATOM    491  CB  LEU A  28      -0.026  -5.169   6.709  1.00  0.00           C  
ATOM    492  CG  LEU A  28       0.382  -4.483   8.025  1.00  0.00           C  
ATOM    493  CD1 LEU A  28       1.216  -3.230   7.741  1.00  0.00           C  
ATOM    494  CD2 LEU A  28      -0.841  -4.066   8.861  1.00  0.00           C  
ATOM    495  H   LEU A  28       1.271  -7.504   6.356  1.00  0.00           H  
ATOM    496  HA  LEU A  28      -1.131  -6.608   7.852  1.00  0.00           H  
ATOM    497  HB2 LEU A  28       0.832  -5.209   6.041  1.00  0.00           H  
ATOM    498  HB3 LEU A  28      -0.793  -4.573   6.221  1.00  0.00           H  
ATOM    499  HG  LEU A  28       0.990  -5.173   8.607  1.00  0.00           H  
ATOM    500 HD11 LEU A  28       0.650  -2.536   7.119  1.00  0.00           H  
ATOM    501 HD12 LEU A  28       1.482  -2.745   8.680  1.00  0.00           H  
ATOM    502 HD13 LEU A  28       2.130  -3.512   7.219  1.00  0.00           H  
ATOM    503 HD21 LEU A  28      -1.222  -3.102   8.524  1.00  0.00           H  
ATOM    504 HD22 LEU A  28      -1.645  -4.794   8.776  1.00  0.00           H  
ATOM    505 HD23 LEU A  28      -0.552  -3.992   9.908  1.00  0.00           H  
ATOM    506  N   ARG A  29      -1.049  -7.727   4.779  1.00  0.00           N  
ATOM    507  CA  ARG A  29      -1.865  -8.230   3.676  1.00  0.00           C  
ATOM    508  C   ARG A  29      -2.827  -9.301   4.175  1.00  0.00           C  
ATOM    509  O   ARG A  29      -4.036  -9.158   4.013  1.00  0.00           O  
ATOM    510  CB  ARG A  29      -0.971  -8.771   2.548  1.00  0.00           C  
ATOM    511  CG  ARG A  29      -1.789  -8.934   1.255  1.00  0.00           C  
ATOM    512  CD  ARG A  29      -1.144  -9.917   0.264  1.00  0.00           C  
ATOM    513  NE  ARG A  29      -2.126 -10.905  -0.233  1.00  0.00           N  
ATOM    514  CZ  ARG A  29      -2.523 -12.023   0.371  1.00  0.00           C  
ATOM    515  NH1 ARG A  29      -2.030 -12.396   1.532  1.00  0.00           N  
ATOM    516  NH2 ARG A  29      -3.432 -12.794  -0.180  1.00  0.00           N  
ATOM    517  H   ARG A  29      -0.039  -7.831   4.716  1.00  0.00           H  
ATOM    518  HA  ARG A  29      -2.467  -7.405   3.294  1.00  0.00           H  
ATOM    519  HB2 ARG A  29      -0.143  -8.086   2.360  1.00  0.00           H  
ATOM    520  HB3 ARG A  29      -0.550  -9.731   2.852  1.00  0.00           H  
ATOM    521  HG2 ARG A  29      -2.791  -9.287   1.501  1.00  0.00           H  
ATOM    522  HG3 ARG A  29      -1.896  -7.958   0.780  1.00  0.00           H  
ATOM    523  HD2 ARG A  29      -0.743  -9.351  -0.579  1.00  0.00           H  
ATOM    524  HD3 ARG A  29      -0.303 -10.433   0.731  1.00  0.00           H  
ATOM    525  HE  ARG A  29      -2.549 -10.701  -1.121  1.00  0.00           H  
ATOM    526 HH11 ARG A  29      -1.308 -11.829   1.938  1.00  0.00           H  
ATOM    527 HH12 ARG A  29      -2.342 -13.236   1.984  1.00  0.00           H  
ATOM    528 HH21 ARG A  29      -3.827 -12.569  -1.078  1.00  0.00           H  
ATOM    529 HH22 ARG A  29      -3.670 -13.677   0.233  1.00  0.00           H  
ATOM    530  N   HIS A  30      -2.293 -10.363   4.794  1.00  0.00           N  
ATOM    531  CA  HIS A  30      -3.120 -11.434   5.359  1.00  0.00           C  
ATOM    532  C   HIS A  30      -3.997 -10.924   6.509  1.00  0.00           C  
ATOM    533  O   HIS A  30      -5.076 -11.461   6.729  1.00  0.00           O  
ATOM    534  CB  HIS A  30      -2.240 -12.615   5.808  1.00  0.00           C  
ATOM    535  CG  HIS A  30      -2.728 -13.944   5.281  1.00  0.00           C  
ATOM    536  ND1 HIS A  30      -2.054 -14.750   4.392  1.00  0.00           N  
ATOM    537  CD2 HIS A  30      -3.906 -14.567   5.601  1.00  0.00           C  
ATOM    538  CE1 HIS A  30      -2.813 -15.839   4.175  1.00  0.00           C  
ATOM    539  NE2 HIS A  30      -3.950 -15.767   4.884  1.00  0.00           N  
ATOM    540  H   HIS A  30      -1.288 -10.377   4.943  1.00  0.00           H  
ATOM    541  HA  HIS A  30      -3.794 -11.786   4.577  1.00  0.00           H  
ATOM    542  HB2 HIS A  30      -1.216 -12.470   5.462  1.00  0.00           H  
ATOM    543  HB3 HIS A  30      -2.209 -12.662   6.898  1.00  0.00           H  
ATOM    544  HD1 HIS A  30      -1.111 -14.606   4.060  1.00  0.00           H  
ATOM    545  HD2 HIS A  30      -4.660 -14.205   6.285  1.00  0.00           H  
ATOM    546  HE1 HIS A  30      -2.546 -16.672   3.538  1.00  0.00           H  
ATOM    547  N   TYR A  31      -3.557  -9.861   7.193  1.00  0.00           N  
ATOM    548  CA  TYR A  31      -4.291  -9.177   8.250  1.00  0.00           C  
ATOM    549  C   TYR A  31      -5.478  -8.405   7.670  1.00  0.00           C  
ATOM    550  O   TYR A  31      -6.617  -8.761   7.953  1.00  0.00           O  
ATOM    551  CB  TYR A  31      -3.311  -8.279   9.011  1.00  0.00           C  
ATOM    552  CG  TYR A  31      -3.789  -7.746  10.342  1.00  0.00           C  
ATOM    553  CD1 TYR A  31      -3.998  -8.637  11.413  1.00  0.00           C  
ATOM    554  CD2 TYR A  31      -3.990  -6.362  10.522  1.00  0.00           C  
ATOM    555  CE1 TYR A  31      -4.446  -8.153  12.657  1.00  0.00           C  
ATOM    556  CE2 TYR A  31      -4.407  -5.872  11.774  1.00  0.00           C  
ATOM    557  CZ  TYR A  31      -4.652  -6.767  12.836  1.00  0.00           C  
ATOM    558  OH  TYR A  31      -5.147  -6.286  14.008  1.00  0.00           O  
ATOM    559  H   TYR A  31      -2.669  -9.469   6.920  1.00  0.00           H  
ATOM    560  HA  TYR A  31      -4.684  -9.928   8.937  1.00  0.00           H  
ATOM    561  HB2 TYR A  31      -2.420  -8.866   9.213  1.00  0.00           H  
ATOM    562  HB3 TYR A  31      -3.027  -7.442   8.381  1.00  0.00           H  
ATOM    563  HD1 TYR A  31      -3.838  -9.699  11.272  1.00  0.00           H  
ATOM    564  HD2 TYR A  31      -3.835  -5.676   9.701  1.00  0.00           H  
ATOM    565  HE1 TYR A  31      -4.647  -8.840  13.466  1.00  0.00           H  
ATOM    566  HE2 TYR A  31      -4.582  -4.818  11.930  1.00  0.00           H  
ATOM    567  HH  TYR A  31      -6.053  -6.565  14.152  1.00  0.00           H  
ATOM    568  N   LEU A  32      -5.245  -7.400   6.815  1.00  0.00           N  
ATOM    569  CA  LEU A  32      -6.274  -6.569   6.178  1.00  0.00           C  
ATOM    570  C   LEU A  32      -7.346  -7.430   5.472  1.00  0.00           C  
ATOM    571  O   LEU A  32      -8.535  -7.107   5.523  1.00  0.00           O  
ATOM    572  CB  LEU A  32      -5.588  -5.479   5.307  1.00  0.00           C  
ATOM    573  CG  LEU A  32      -5.490  -5.767   3.798  1.00  0.00           C  
ATOM    574  CD1 LEU A  32      -6.791  -5.388   3.066  1.00  0.00           C  
ATOM    575  CD2 LEU A  32      -4.319  -5.001   3.176  1.00  0.00           C  
ATOM    576  H   LEU A  32      -4.278  -7.181   6.584  1.00  0.00           H  
ATOM    577  HA  LEU A  32      -6.785  -6.039   6.980  1.00  0.00           H  
ATOM    578  HB2 LEU A  32      -6.087  -4.524   5.430  1.00  0.00           H  
ATOM    579  HB3 LEU A  32      -4.596  -5.289   5.709  1.00  0.00           H  
ATOM    580  HG  LEU A  32      -5.300  -6.829   3.658  1.00  0.00           H  
ATOM    581 HD11 LEU A  32      -7.078  -6.190   2.387  1.00  0.00           H  
ATOM    582 HD12 LEU A  32      -7.604  -5.230   3.773  1.00  0.00           H  
ATOM    583 HD13 LEU A  32      -6.668  -4.468   2.494  1.00  0.00           H  
ATOM    584 HD21 LEU A  32      -4.175  -5.333   2.148  1.00  0.00           H  
ATOM    585 HD22 LEU A  32      -4.519  -3.929   3.186  1.00  0.00           H  
ATOM    586 HD23 LEU A  32      -3.407  -5.196   3.739  1.00  0.00           H  
ATOM    587  N   ASN A  33      -6.952  -8.602   4.947  1.00  0.00           N  
ATOM    588  CA  ASN A  33      -7.842  -9.621   4.381  1.00  0.00           C  
ATOM    589  C   ASN A  33      -8.986 -10.055   5.320  1.00  0.00           C  
ATOM    590  O   ASN A  33     -10.034 -10.480   4.840  1.00  0.00           O  
ATOM    591  CB  ASN A  33      -7.009 -10.854   3.990  1.00  0.00           C  
ATOM    592  CG  ASN A  33      -7.456 -11.501   2.689  1.00  0.00           C  
ATOM    593  OD1 ASN A  33      -8.626 -11.560   2.331  1.00  0.00           O  
ATOM    594  ND2 ASN A  33      -6.507 -12.017   1.935  1.00  0.00           N  
ATOM    595  H   ASN A  33      -5.954  -8.787   4.951  1.00  0.00           H  
ATOM    596  HA  ASN A  33      -8.294  -9.195   3.484  1.00  0.00           H  
ATOM    597  HB2 ASN A  33      -5.968 -10.572   3.877  1.00  0.00           H  
ATOM    598  HB3 ASN A  33      -7.053 -11.600   4.785  1.00  0.00           H  
ATOM    599 HD21 ASN A  33      -5.548 -11.997   2.234  1.00  0.00           H  
ATOM    600 HD22 ASN A  33      -6.826 -12.452   1.092  1.00  0.00           H  
ATOM    601  N   LEU A  34      -8.796  -9.942   6.642  1.00  0.00           N  
ATOM    602  CA  LEU A  34      -9.806 -10.226   7.667  1.00  0.00           C  
ATOM    603  C   LEU A  34      -9.975  -9.102   8.712  1.00  0.00           C  
ATOM    604  O   LEU A  34     -10.830  -9.198   9.589  1.00  0.00           O  
ATOM    605  CB  LEU A  34      -9.525 -11.610   8.278  1.00  0.00           C  
ATOM    606  CG  LEU A  34      -8.272 -11.692   9.182  1.00  0.00           C  
ATOM    607  CD1 LEU A  34      -8.655 -12.013  10.631  1.00  0.00           C  
ATOM    608  CD2 LEU A  34      -7.304 -12.766   8.683  1.00  0.00           C  
ATOM    609  H   LEU A  34      -7.871  -9.650   6.954  1.00  0.00           H  
ATOM    610  HA  LEU A  34     -10.774 -10.298   7.170  1.00  0.00           H  
ATOM    611  HB2 LEU A  34     -10.409 -11.910   8.840  1.00  0.00           H  
ATOM    612  HB3 LEU A  34      -9.429 -12.322   7.456  1.00  0.00           H  
ATOM    613  HG  LEU A  34      -7.743 -10.742   9.177  1.00  0.00           H  
ATOM    614 HD11 LEU A  34      -9.058 -11.118  11.103  1.00  0.00           H  
ATOM    615 HD12 LEU A  34      -9.404 -12.803  10.657  1.00  0.00           H  
ATOM    616 HD13 LEU A  34      -7.777 -12.339  11.189  1.00  0.00           H  
ATOM    617 HD21 LEU A  34      -6.362 -12.689   9.230  1.00  0.00           H  
ATOM    618 HD22 LEU A  34      -7.726 -13.759   8.822  1.00  0.00           H  
ATOM    619 HD23 LEU A  34      -7.097 -12.607   7.627  1.00  0.00           H  
ATOM    620  N   VAL A  35      -9.208  -8.013   8.589  1.00  0.00           N  
ATOM    621  CA  VAL A  35      -9.251  -6.814   9.442  1.00  0.00           C  
ATOM    622  C   VAL A  35      -9.984  -5.652   8.789  1.00  0.00           C  
ATOM    623  O   VAL A  35     -10.523  -4.797   9.483  1.00  0.00           O  
ATOM    624  CB  VAL A  35      -7.817  -6.448   9.868  1.00  0.00           C  
ATOM    625  CG1 VAL A  35      -7.567  -4.980  10.239  1.00  0.00           C  
ATOM    626  CG2 VAL A  35      -7.390  -7.391  11.000  1.00  0.00           C  
ATOM    627  H   VAL A  35      -8.446  -8.088   7.923  1.00  0.00           H  
ATOM    628  HA  VAL A  35      -9.818  -7.036  10.334  1.00  0.00           H  
ATOM    629  HB  VAL A  35      -7.168  -6.628   9.020  1.00  0.00           H  
ATOM    630 HG11 VAL A  35      -7.731  -4.343   9.369  1.00  0.00           H  
ATOM    631 HG12 VAL A  35      -8.228  -4.675  11.049  1.00  0.00           H  
ATOM    632 HG13 VAL A  35      -6.533  -4.851  10.545  1.00  0.00           H  
ATOM    633 HG21 VAL A  35      -6.443  -7.844  10.731  1.00  0.00           H  
ATOM    634 HG22 VAL A  35      -7.290  -6.846  11.937  1.00  0.00           H  
ATOM    635 HG23 VAL A  35      -8.101  -8.205  11.141  1.00  0.00           H  
ATOM    636  N   THR A  36     -10.056  -5.647   7.460  1.00  0.00           N  
ATOM    637  CA  THR A  36     -10.656  -4.574   6.650  1.00  0.00           C  
ATOM    638  C   THR A  36     -11.892  -5.078   5.905  1.00  0.00           C  
ATOM    639  O   THR A  36     -12.764  -4.280   5.566  1.00  0.00           O  
ATOM    640  CB  THR A  36      -9.619  -3.955   5.688  1.00  0.00           C  
ATOM    641  OG1 THR A  36      -8.326  -4.178   6.186  1.00  0.00           O  
ATOM    642  CG2 THR A  36      -9.686  -2.433   5.518  1.00  0.00           C  
ATOM    643  H   THR A  36      -9.502  -6.355   6.987  1.00  0.00           H  
ATOM    644  HA  THR A  36     -10.999  -3.792   7.323  1.00  0.00           H  
ATOM    645  HB  THR A  36      -9.717  -4.431   4.713  1.00  0.00           H  
ATOM    646  HG1 THR A  36      -8.317  -3.897   7.102  1.00  0.00           H  
ATOM    647 HG21 THR A  36     -10.015  -2.190   4.509  1.00  0.00           H  
ATOM    648 HG22 THR A  36     -10.365  -1.998   6.239  1.00  0.00           H  
ATOM    649 HG23 THR A  36      -8.703  -1.981   5.669  1.00  0.00           H  
ATOM    650  N   ARG A  37     -12.047  -6.409   5.792  1.00  0.00           N  
ATOM    651  CA  ARG A  37     -13.250  -7.102   5.291  1.00  0.00           C  
ATOM    652  C   ARG A  37     -14.512  -6.863   6.131  1.00  0.00           C  
ATOM    653  O   ARG A  37     -15.618  -7.149   5.683  1.00  0.00           O  
ATOM    654  CB  ARG A  37     -12.968  -8.615   5.162  1.00  0.00           C  
ATOM    655  CG  ARG A  37     -13.561  -9.214   3.870  1.00  0.00           C  
ATOM    656  CD  ARG A  37     -12.496  -9.976   3.067  1.00  0.00           C  
ATOM    657  NE  ARG A  37     -12.898 -10.158   1.662  1.00  0.00           N  
ATOM    658  CZ  ARG A  37     -12.438 -11.073   0.816  1.00  0.00           C  
ATOM    659  NH1 ARG A  37     -11.522 -11.947   1.164  1.00  0.00           N  
ATOM    660  NH2 ARG A  37     -12.893 -11.111  -0.416  1.00  0.00           N  
ATOM    661  H   ARG A  37     -11.266  -6.968   6.109  1.00  0.00           H  
ATOM    662  HA  ARG A  37     -13.464  -6.679   4.312  1.00  0.00           H  
ATOM    663  HB2 ARG A  37     -11.892  -8.778   5.179  1.00  0.00           H  
ATOM    664  HB3 ARG A  37     -13.376  -9.148   6.025  1.00  0.00           H  
ATOM    665  HG2 ARG A  37     -14.378  -9.893   4.122  1.00  0.00           H  
ATOM    666  HG3 ARG A  37     -13.971  -8.423   3.243  1.00  0.00           H  
ATOM    667  HD2 ARG A  37     -11.564  -9.408   3.079  1.00  0.00           H  
ATOM    668  HD3 ARG A  37     -12.324 -10.941   3.547  1.00  0.00           H  
ATOM    669  HE  ARG A  37     -13.579  -9.510   1.306  1.00  0.00           H  
ATOM    670 HH11 ARG A  37     -11.038 -11.825   2.044  1.00  0.00           H  
ATOM    671 HH12 ARG A  37     -11.213 -12.652   0.523  1.00  0.00           H  
ATOM    672 HH21 ARG A  37     -13.569 -10.435  -0.726  1.00  0.00           H  
ATOM    673 HH22 ARG A  37     -12.574 -11.819  -1.057  1.00  0.00           H  
ATOM    674  N   GLN A  38     -14.320  -6.312   7.330  1.00  0.00           N  
ATOM    675  CA  GLN A  38     -15.337  -5.913   8.300  1.00  0.00           C  
ATOM    676  C   GLN A  38     -15.067  -4.527   8.918  1.00  0.00           C  
ATOM    677  O   GLN A  38     -15.769  -4.119   9.844  1.00  0.00           O  
ATOM    678  CB  GLN A  38     -15.465  -7.030   9.359  1.00  0.00           C  
ATOM    679  CG  GLN A  38     -16.558  -8.058   8.989  1.00  0.00           C  
ATOM    680  CD  GLN A  38     -17.699  -8.158  10.004  1.00  0.00           C  
ATOM    681  OE1 GLN A  38     -17.967  -7.276  10.805  1.00  0.00           O  
ATOM    682  NE2 GLN A  38     -18.429  -9.255  10.009  1.00  0.00           N  
ATOM    683  H   GLN A  38     -13.348  -6.204   7.571  1.00  0.00           H  
ATOM    684  HA  GLN A  38     -16.285  -5.797   7.779  1.00  0.00           H  
ATOM    685  HB2 GLN A  38     -14.510  -7.551   9.459  1.00  0.00           H  
ATOM    686  HB3 GLN A  38     -15.670  -6.599  10.337  1.00  0.00           H  
ATOM    687  HG2 GLN A  38     -16.993  -7.823   8.016  1.00  0.00           H  
ATOM    688  HG3 GLN A  38     -16.088  -9.038   8.901  1.00  0.00           H  
ATOM    689 HE21 GLN A  38     -18.302  -9.980   9.322  1.00  0.00           H  
ATOM    690 HE22 GLN A  38     -19.112  -9.275  10.744  1.00  0.00           H  
ATOM    691  N   ARG A  39     -14.072  -3.782   8.404  1.00  0.00           N  
ATOM    692  CA  ARG A  39     -13.714  -2.456   8.934  1.00  0.00           C  
ATOM    693  C   ARG A  39     -13.006  -1.582   7.892  1.00  0.00           C  
ATOM    694  O   ARG A  39     -11.835  -1.232   8.033  1.00  0.00           O  
ATOM    695  CB  ARG A  39     -12.901  -2.627  10.233  1.00  0.00           C  
ATOM    696  CG  ARG A  39     -13.051  -1.405  11.145  1.00  0.00           C  
ATOM    697  CD  ARG A  39     -12.395  -1.662  12.509  1.00  0.00           C  
ATOM    698  NE  ARG A  39     -13.281  -2.446  13.398  1.00  0.00           N  
ATOM    699  CZ  ARG A  39     -14.216  -1.963  14.210  1.00  0.00           C  
ATOM    700  NH1 ARG A  39     -14.426  -0.672  14.323  1.00  0.00           N  
ATOM    701  NH2 ARG A  39     -14.974  -2.770  14.918  1.00  0.00           N  
ATOM    702  H   ARG A  39     -13.612  -4.130   7.568  1.00  0.00           H  
ATOM    703  HA  ARG A  39     -14.644  -1.946   9.189  1.00  0.00           H  
ATOM    704  HB2 ARG A  39     -13.253  -3.508  10.772  1.00  0.00           H  
ATOM    705  HB3 ARG A  39     -11.847  -2.775  10.005  1.00  0.00           H  
ATOM    706  HG2 ARG A  39     -12.577  -0.545  10.671  1.00  0.00           H  
ATOM    707  HG3 ARG A  39     -14.109  -1.182  11.290  1.00  0.00           H  
ATOM    708  HD2 ARG A  39     -11.455  -2.195  12.360  1.00  0.00           H  
ATOM    709  HD3 ARG A  39     -12.153  -0.703  12.972  1.00  0.00           H  
ATOM    710  HE  ARG A  39     -13.259  -3.445  13.309  1.00  0.00           H  
ATOM    711 HH11 ARG A  39     -13.785  -0.053  13.855  1.00  0.00           H  
ATOM    712 HH12 ARG A  39     -15.205  -0.312  14.833  1.00  0.00           H  
ATOM    713 HH21 ARG A  39     -14.872  -3.774  14.882  1.00  0.00           H  
ATOM    714 HH22 ARG A  39     -15.688  -2.383  15.508  1.00  0.00           H  
ATOM    715  N   TYR A  40     -13.733  -1.251   6.826  1.00  0.00           N  
ATOM    716  CA  TYR A  40     -13.231  -0.476   5.692  1.00  0.00           C  
ATOM    717  C   TYR A  40     -12.900   0.976   6.088  1.00  0.00           C  
ATOM    718  O   TYR A  40     -13.754   1.847   6.171  1.00  0.00           O  
ATOM    719  CB  TYR A  40     -14.231  -0.562   4.526  1.00  0.00           C  
ATOM    720  CG  TYR A  40     -13.567  -0.739   3.175  1.00  0.00           C  
ATOM    721  CD1 TYR A  40     -13.133   0.382   2.441  1.00  0.00           C  
ATOM    722  CD2 TYR A  40     -13.387  -2.036   2.652  1.00  0.00           C  
ATOM    723  CE1 TYR A  40     -12.552   0.212   1.168  1.00  0.00           C  
ATOM    724  CE2 TYR A  40     -12.808  -2.211   1.381  1.00  0.00           C  
ATOM    725  CZ  TYR A  40     -12.398  -1.087   0.632  1.00  0.00           C  
ATOM    726  OH  TYR A  40     -11.867  -1.258  -0.609  1.00  0.00           O  
ATOM    727  H   TYR A  40     -14.686  -1.575   6.790  1.00  0.00           H  
ATOM    728  HA  TYR A  40     -12.308  -0.949   5.359  1.00  0.00           H  
ATOM    729  HB2 TYR A  40     -14.894  -1.414   4.680  1.00  0.00           H  
ATOM    730  HB3 TYR A  40     -14.865   0.324   4.502  1.00  0.00           H  
ATOM    731  HD1 TYR A  40     -13.252   1.374   2.854  1.00  0.00           H  
ATOM    732  HD2 TYR A  40     -13.696  -2.898   3.227  1.00  0.00           H  
ATOM    733  HE1 TYR A  40     -12.230   1.074   0.604  1.00  0.00           H  
ATOM    734  HE2 TYR A  40     -12.675  -3.197   0.964  1.00  0.00           H  
ATOM    735  HH  TYR A  40     -11.796  -0.426  -1.081  1.00  0.00           H  
HETATM  736  N   NH2 A  41     -11.644   1.269   6.372  1.00  0.00           N  
HETATM  737  HN1 NH2 A  41     -10.966   0.532   6.478  1.00  0.00           H  
HETATM  738  HN2 NH2 A  41     -11.449   2.242   6.546  1.00  0.00           H  
TER     739      NH2 A  41                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A   1      -1.232  15.298 -12.426  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -0.582  14.211 -13.203  1.00  0.00           C  
ATOM      3  C   TYR A   1       0.897  14.017 -12.824  1.00  0.00           C  
ATOM      4  O   TYR A   1       1.717  13.639 -13.658  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.766  14.461 -14.712  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.223  15.795 -15.206  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -1.009  16.961 -15.101  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       1.070  15.872 -15.765  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -0.497  18.199 -15.533  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       1.574  17.104 -16.224  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       0.788  18.273 -16.109  1.00  0.00           C  
ATOM     12  OH  TYR A   1       1.245  19.462 -16.584  1.00  0.00           O  
ATOM     13  HA  TYR A   1      -1.086  13.274 -12.967  1.00  0.00           H  
ATOM     14  HB2 TYR A   1      -0.295  13.650 -15.271  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -1.832  14.417 -14.940  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -2.018  16.930 -14.714  1.00  0.00           H  
ATOM     17  HD2 TYR A   1       1.682  14.983 -15.856  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      -1.089  19.100 -15.457  1.00  0.00           H  
ATOM     19  HE2 TYR A   1       2.561  17.154 -16.660  1.00  0.00           H  
ATOM     20  HH  TYR A   1       1.899  19.337 -17.276  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.262  14.251 -11.558  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.642  14.139 -11.086  1.00  0.00           C  
ATOM     23  C   LEU A   2       2.968  12.680 -10.706  1.00  0.00           C  
ATOM     24  O   LEU A   2       3.080  12.329  -9.538  1.00  0.00           O  
ATOM     25  CB  LEU A   2       2.856  15.165  -9.949  1.00  0.00           C  
ATOM     26  CG  LEU A   2       3.486  16.499 -10.420  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       2.582  17.694 -10.103  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       4.858  16.711  -9.770  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.579  14.405 -10.831  1.00  0.00           H  
ATOM     30  HA  LEU A   2       3.323  14.392 -11.901  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.910  15.355  -9.440  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       3.506  14.729  -9.198  1.00  0.00           H  
ATOM     33  HG  LEU A   2       3.633  16.485 -11.500  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       3.084  18.619 -10.384  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       1.660  17.615 -10.678  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       2.349  17.717  -9.037  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       5.576  16.013 -10.201  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       5.211  17.726  -9.950  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       4.797  16.545  -8.692  1.00  0.00           H  
ATOM     40  N   GLU A   3       3.144  11.811 -11.708  1.00  0.00           N  
ATOM     41  CA  GLU A   3       3.512  10.401 -11.494  1.00  0.00           C  
ATOM     42  C   GLU A   3       4.893  10.255 -10.841  1.00  0.00           C  
ATOM     43  O   GLU A   3       5.050   9.506  -9.878  1.00  0.00           O  
ATOM     44  CB  GLU A   3       3.459   9.640 -12.831  1.00  0.00           C  
ATOM     45  CG  GLU A   3       2.201   8.757 -12.969  1.00  0.00           C  
ATOM     46  CD  GLU A   3       2.486   7.241 -12.999  1.00  0.00           C  
ATOM     47  OE1 GLU A   3       3.456   6.796 -12.341  1.00  0.00           O  
ATOM     48  OE2 GLU A   3       1.724   6.536 -13.699  1.00  0.00           O  
ATOM     49  H   GLU A   3       2.984  12.138 -12.655  1.00  0.00           H  
ATOM     50  HA  GLU A   3       2.802   9.957 -10.793  1.00  0.00           H  
ATOM     51  HB2 GLU A   3       3.479  10.355 -13.655  1.00  0.00           H  
ATOM     52  HB3 GLU A   3       4.359   9.038 -12.940  1.00  0.00           H  
ATOM     53  HG2 GLU A   3       1.496   8.974 -12.163  1.00  0.00           H  
ATOM     54  HG3 GLU A   3       1.703   9.038 -13.900  1.00  0.00           H  
ATOM     55  N   ARG A   4       5.890  11.028 -11.297  1.00  0.00           N  
ATOM     56  CA  ARG A   4       7.235  11.047 -10.703  1.00  0.00           C  
ATOM     57  C   ARG A   4       7.209  11.308  -9.189  1.00  0.00           C  
ATOM     58  O   ARG A   4       8.062  10.801  -8.459  1.00  0.00           O  
ATOM     59  CB  ARG A   4       8.085  12.118 -11.400  1.00  0.00           C  
ATOM     60  CG  ARG A   4       9.589  11.900 -11.156  1.00  0.00           C  
ATOM     61  CD  ARG A   4      10.367  13.224 -11.069  1.00  0.00           C  
ATOM     62  NE  ARG A   4      10.828  13.489  -9.692  1.00  0.00           N  
ATOM     63  CZ  ARG A   4      11.875  12.931  -9.095  1.00  0.00           C  
ATOM     64  NH1 ARG A   4      12.640  12.052  -9.698  1.00  0.00           N  
ATOM     65  NH2 ARG A   4      12.176  13.242  -7.860  1.00  0.00           N  
ATOM     66  H   ARG A   4       5.696  11.594 -12.110  1.00  0.00           H  
ATOM     67  HA  ARG A   4       7.684  10.065 -10.861  1.00  0.00           H  
ATOM     68  HB2 ARG A   4       7.908  12.096 -12.477  1.00  0.00           H  
ATOM     69  HB3 ARG A   4       7.775  13.095 -11.023  1.00  0.00           H  
ATOM     70  HG2 ARG A   4       9.750  11.333 -10.240  1.00  0.00           H  
ATOM     71  HG3 ARG A   4       9.990  11.300 -11.972  1.00  0.00           H  
ATOM     72  HD2 ARG A   4      11.226  13.182 -11.739  1.00  0.00           H  
ATOM     73  HD3 ARG A   4       9.739  14.051 -11.404  1.00  0.00           H  
ATOM     74  HE  ARG A   4      10.287  14.153  -9.162  1.00  0.00           H  
ATOM     75 HH11 ARG A   4      12.408  11.813 -10.646  1.00  0.00           H  
ATOM     76 HH12 ARG A   4      13.408  11.619  -9.224  1.00  0.00           H  
ATOM     77 HH21 ARG A   4      11.611  13.920  -7.386  1.00  0.00           H  
ATOM     78 HH22 ARG A   4      12.959  12.818  -7.395  1.00  0.00           H  
ATOM     79  N   GLU A   5       6.234  12.088  -8.712  1.00  0.00           N  
ATOM     80  CA  GLU A   5       6.051  12.369  -7.291  1.00  0.00           C  
ATOM     81  C   GLU A   5       5.831  11.091  -6.487  1.00  0.00           C  
ATOM     82  O   GLU A   5       6.506  10.920  -5.479  1.00  0.00           O  
ATOM     83  CB  GLU A   5       4.906  13.360  -7.082  1.00  0.00           C  
ATOM     84  CG  GLU A   5       4.881  13.927  -5.660  1.00  0.00           C  
ATOM     85  CD  GLU A   5       4.151  15.277  -5.637  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       4.818  16.292  -5.960  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       2.939  15.276  -5.321  1.00  0.00           O  
ATOM     88  H   GLU A   5       5.534  12.418  -9.361  1.00  0.00           H  
ATOM     89  HA  GLU A   5       6.967  12.833  -6.923  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       5.052  14.180  -7.782  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       3.952  12.874  -7.281  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       4.393  13.207  -4.997  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       5.905  14.068  -5.308  1.00  0.00           H  
ATOM     94  N   LEU A   6       4.990  10.156  -6.962  1.00  0.00           N  
ATOM     95  CA  LEU A   6       4.823   8.841  -6.332  1.00  0.00           C  
ATOM     96  C   LEU A   6       6.162   8.116  -6.178  1.00  0.00           C  
ATOM     97  O   LEU A   6       6.441   7.533  -5.129  1.00  0.00           O  
ATOM     98  CB  LEU A   6       3.833   7.962  -7.127  1.00  0.00           C  
ATOM     99  CG  LEU A   6       2.396   8.025  -6.591  1.00  0.00           C  
ATOM    100  CD1 LEU A   6       1.454   7.337  -7.586  1.00  0.00           C  
ATOM    101  CD2 LEU A   6       2.266   7.331  -5.227  1.00  0.00           C  
ATOM    102  H   LEU A   6       4.536  10.328  -7.853  1.00  0.00           H  
ATOM    103  HA  LEU A   6       4.439   9.007  -5.328  1.00  0.00           H  
ATOM    104  HB2 LEU A   6       3.832   8.264  -8.172  1.00  0.00           H  
ATOM    105  HB3 LEU A   6       4.161   6.922  -7.095  1.00  0.00           H  
ATOM    106  HG  LEU A   6       2.101   9.070  -6.493  1.00  0.00           H  
ATOM    107 HD11 LEU A   6       1.817   6.332  -7.810  1.00  0.00           H  
ATOM    108 HD12 LEU A   6       0.452   7.270  -7.168  1.00  0.00           H  
ATOM    109 HD13 LEU A   6       1.415   7.907  -8.516  1.00  0.00           H  
ATOM    110 HD21 LEU A   6       1.433   7.771  -4.678  1.00  0.00           H  
ATOM    111 HD22 LEU A   6       2.094   6.264  -5.362  1.00  0.00           H  
ATOM    112 HD23 LEU A   6       3.171   7.452  -4.633  1.00  0.00           H  
ATOM    113  N   LYS A   7       7.029   8.214  -7.192  1.00  0.00           N  
ATOM    114  CA  LYS A   7       8.381   7.665  -7.142  1.00  0.00           C  
ATOM    115  C   LYS A   7       9.229   8.333  -6.058  1.00  0.00           C  
ATOM    116  O   LYS A   7       9.959   7.636  -5.351  1.00  0.00           O  
ATOM    117  CB  LYS A   7       9.049   7.792  -8.522  1.00  0.00           C  
ATOM    118  CG  LYS A   7       9.805   6.512  -8.891  1.00  0.00           C  
ATOM    119  CD  LYS A   7      10.909   6.809  -9.917  1.00  0.00           C  
ATOM    120  CE  LYS A   7      11.383   5.529 -10.616  1.00  0.00           C  
ATOM    121  NZ  LYS A   7      12.145   5.832 -11.855  1.00  0.00           N  
ATOM    122  H   LYS A   7       6.722   8.746  -8.000  1.00  0.00           H  
ATOM    123  HA  LYS A   7       8.286   6.612  -6.865  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       8.299   7.975  -9.294  1.00  0.00           H  
ATOM    125  HB3 LYS A   7       9.736   8.641  -8.514  1.00  0.00           H  
ATOM    126  HG2 LYS A   7      10.239   6.078  -7.995  1.00  0.00           H  
ATOM    127  HG3 LYS A   7       9.091   5.797  -9.304  1.00  0.00           H  
ATOM    128  HD2 LYS A   7      10.517   7.502 -10.663  1.00  0.00           H  
ATOM    129  HD3 LYS A   7      11.752   7.283  -9.408  1.00  0.00           H  
ATOM    130  HE2 LYS A   7      12.000   4.955  -9.919  1.00  0.00           H  
ATOM    131  HE3 LYS A   7      10.507   4.921 -10.862  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7      11.529   6.184 -12.577  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7      12.854   6.535 -11.685  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7      12.592   5.001 -12.220  1.00  0.00           H  
ATOM    135  N   LYS A   8       9.147   9.665  -5.923  1.00  0.00           N  
ATOM    136  CA  LYS A   8       9.779  10.439  -4.839  1.00  0.00           C  
ATOM    137  C   LYS A   8       9.107  10.220  -3.467  1.00  0.00           C  
ATOM    138  O   LYS A   8       9.704  10.547  -2.445  1.00  0.00           O  
ATOM    139  CB  LYS A   8       9.864  11.924  -5.253  1.00  0.00           C  
ATOM    140  CG  LYS A   8      10.738  12.775  -4.307  1.00  0.00           C  
ATOM    141  CD  LYS A   8      11.081  14.158  -4.893  1.00  0.00           C  
ATOM    142  CE  LYS A   8      11.133  15.239  -3.806  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      10.887  16.595  -4.363  1.00  0.00           N  
ATOM    144  H   LYS A   8       8.528  10.143  -6.576  1.00  0.00           H  
ATOM    145  HA  LYS A   8      10.791  10.072  -4.717  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      10.289  11.969  -6.256  1.00  0.00           H  
ATOM    147  HB3 LYS A   8       8.861  12.351  -5.292  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      10.191  12.913  -3.373  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      11.666  12.245  -4.088  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      12.056  14.108  -5.379  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      10.322  14.427  -5.628  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      10.360  15.011  -3.067  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      12.104  15.203  -3.303  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      10.118  16.568  -5.021  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      10.636  17.240  -3.625  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      11.709  16.956  -4.830  1.00  0.00           H  
ATOM    157  N   LEU A   9       7.926   9.601  -3.443  1.00  0.00           N  
ATOM    158  CA  LEU A   9       7.159   9.250  -2.252  1.00  0.00           C  
ATOM    159  C   LEU A   9       7.556   7.862  -1.734  1.00  0.00           C  
ATOM    160  O   LEU A   9       7.890   7.724  -0.558  1.00  0.00           O  
ATOM    161  CB  LEU A   9       5.656   9.293  -2.588  1.00  0.00           C  
ATOM    162  CG  LEU A   9       4.794   9.918  -1.473  1.00  0.00           C  
ATOM    163  CD1 LEU A   9       4.592  11.417  -1.743  1.00  0.00           C  
ATOM    164  CD2 LEU A   9       3.444   9.197  -1.331  1.00  0.00           C  
ATOM    165  H   LEU A   9       7.499   9.424  -4.342  1.00  0.00           H  
ATOM    166  HA  LEU A   9       7.379   9.983  -1.475  1.00  0.00           H  
ATOM    167  HB2 LEU A   9       5.493   9.860  -3.501  1.00  0.00           H  
ATOM    168  HB3 LEU A   9       5.323   8.278  -2.802  1.00  0.00           H  
ATOM    169  HG  LEU A   9       5.315   9.818  -0.520  1.00  0.00           H  
ATOM    170 HD11 LEU A   9       4.253  11.580  -2.767  1.00  0.00           H  
ATOM    171 HD12 LEU A   9       3.849  11.825  -1.058  1.00  0.00           H  
ATOM    172 HD13 LEU A   9       5.533  11.944  -1.593  1.00  0.00           H  
ATOM    173 HD21 LEU A   9       2.621   9.909  -1.291  1.00  0.00           H  
ATOM    174 HD22 LEU A   9       3.265   8.510  -2.157  1.00  0.00           H  
ATOM    175 HD23 LEU A   9       3.452   8.626  -0.403  1.00  0.00           H  
ATOM    176  N   GLU A  10       7.581   6.841  -2.608  1.00  0.00           N  
ATOM    177  CA  GLU A  10       8.001   5.482  -2.238  1.00  0.00           C  
ATOM    178  C   GLU A  10       9.422   5.493  -1.653  1.00  0.00           C  
ATOM    179  O   GLU A  10       9.690   4.776  -0.695  1.00  0.00           O  
ATOM    180  CB  GLU A  10       7.923   4.528  -3.445  1.00  0.00           C  
ATOM    181  CG  GLU A  10       7.971   3.047  -3.017  1.00  0.00           C  
ATOM    182  CD  GLU A  10       8.456   2.127  -4.149  1.00  0.00           C  
ATOM    183  OE1 GLU A  10       9.692   2.070  -4.349  1.00  0.00           O  
ATOM    184  OE2 GLU A  10       7.603   1.491  -4.812  1.00  0.00           O  
ATOM    185  H   GLU A  10       7.240   7.006  -3.557  1.00  0.00           H  
ATOM    186  HA  GLU A  10       7.321   5.117  -1.465  1.00  0.00           H  
ATOM    187  HB2 GLU A  10       6.993   4.699  -3.988  1.00  0.00           H  
ATOM    188  HB3 GLU A  10       8.756   4.747  -4.113  1.00  0.00           H  
ATOM    189  HG2 GLU A  10       8.646   2.931  -2.169  1.00  0.00           H  
ATOM    190  HG3 GLU A  10       6.977   2.746  -2.675  1.00  0.00           H  
ATOM    191  N   ARG A  11      10.307   6.368  -2.157  1.00  0.00           N  
ATOM    192  CA  ARG A  11      11.640   6.619  -1.587  1.00  0.00           C  
ATOM    193  C   ARG A  11      11.613   7.018  -0.118  1.00  0.00           C  
ATOM    194  O   ARG A  11      12.505   6.617   0.628  1.00  0.00           O  
ATOM    195  CB  ARG A  11      12.358   7.720  -2.380  1.00  0.00           C  
ATOM    196  CG  ARG A  11      13.224   7.119  -3.494  1.00  0.00           C  
ATOM    197  CD  ARG A  11      13.151   7.921  -4.799  1.00  0.00           C  
ATOM    198  NE  ARG A  11      12.600   7.079  -5.870  1.00  0.00           N  
ATOM    199  CZ  ARG A  11      13.258   6.168  -6.576  1.00  0.00           C  
ATOM    200  NH1 ARG A  11      14.563   6.055  -6.509  1.00  0.00           N  
ATOM    201  NH2 ARG A  11      12.617   5.331  -7.352  1.00  0.00           N  
ATOM    202  H   ARG A  11       9.984   6.924  -2.940  1.00  0.00           H  
ATOM    203  HA  ARG A  11      12.214   5.696  -1.632  1.00  0.00           H  
ATOM    204  HB2 ARG A  11      11.615   8.415  -2.772  1.00  0.00           H  
ATOM    205  HB3 ARG A  11      13.018   8.286  -1.718  1.00  0.00           H  
ATOM    206  HG2 ARG A  11      14.259   7.082  -3.152  1.00  0.00           H  
ATOM    207  HG3 ARG A  11      12.911   6.090  -3.683  1.00  0.00           H  
ATOM    208  HD2 ARG A  11      12.505   8.788  -4.669  1.00  0.00           H  
ATOM    209  HD3 ARG A  11      14.141   8.291  -5.065  1.00  0.00           H  
ATOM    210  HE  ARG A  11      11.581   7.083  -5.902  1.00  0.00           H  
ATOM    211 HH11 ARG A  11      15.056   6.663  -5.879  1.00  0.00           H  
ATOM    212 HH12 ARG A  11      15.057   5.343  -7.013  1.00  0.00           H  
ATOM    213 HH21 ARG A  11      11.612   5.318  -7.315  1.00  0.00           H  
ATOM    214 HH22 ARG A  11      13.119   4.607  -7.830  1.00  0.00           H  
ATOM    215  N   GLU A  12      10.617   7.802   0.297  1.00  0.00           N  
ATOM    216  CA  GLU A  12      10.459   8.152   1.700  1.00  0.00           C  
ATOM    217  C   GLU A  12      10.095   6.907   2.513  1.00  0.00           C  
ATOM    218  O   GLU A  12      10.709   6.634   3.536  1.00  0.00           O  
ATOM    219  CB  GLU A  12       9.437   9.294   1.882  1.00  0.00           C  
ATOM    220  CG  GLU A  12      10.060  10.490   2.622  1.00  0.00           C  
ATOM    221  CD  GLU A  12       9.218  11.010   3.781  1.00  0.00           C  
ATOM    222  OE1 GLU A  12       9.411  10.441   4.888  1.00  0.00           O  
ATOM    223  OE2 GLU A  12       8.519  12.025   3.566  1.00  0.00           O  
ATOM    224  H   GLU A  12       9.865   8.037  -0.342  1.00  0.00           H  
ATOM    225  HA  GLU A  12      11.436   8.479   2.048  1.00  0.00           H  
ATOM    226  HB2 GLU A  12       9.090   9.646   0.908  1.00  0.00           H  
ATOM    227  HB3 GLU A  12       8.564   8.923   2.421  1.00  0.00           H  
ATOM    228  HG2 GLU A  12      11.025  10.220   3.046  1.00  0.00           H  
ATOM    229  HG3 GLU A  12      10.247  11.292   1.905  1.00  0.00           H  
ATOM    230  N   LEU A  13       9.165   6.082   2.033  1.00  0.00           N  
ATOM    231  CA  LEU A  13       8.779   4.857   2.735  1.00  0.00           C  
ATOM    232  C   LEU A  13       9.886   3.784   2.693  1.00  0.00           C  
ATOM    233  O   LEU A  13      10.074   3.047   3.663  1.00  0.00           O  
ATOM    234  CB  LEU A  13       7.432   4.376   2.172  1.00  0.00           C  
ATOM    235  CG  LEU A  13       6.182   5.097   2.732  1.00  0.00           C  
ATOM    236  CD1 LEU A  13       6.032   4.905   4.247  1.00  0.00           C  
ATOM    237  CD2 LEU A  13       6.128   6.596   2.414  1.00  0.00           C  
ATOM    238  H   LEU A  13       8.717   6.322   1.155  1.00  0.00           H  
ATOM    239  HA  LEU A  13       8.654   5.095   3.791  1.00  0.00           H  
ATOM    240  HB2 LEU A  13       7.438   4.462   1.085  1.00  0.00           H  
ATOM    241  HB3 LEU A  13       7.327   3.322   2.402  1.00  0.00           H  
ATOM    242  HG  LEU A  13       5.315   4.636   2.260  1.00  0.00           H  
ATOM    243 HD11 LEU A  13       6.775   5.493   4.786  1.00  0.00           H  
ATOM    244 HD12 LEU A  13       5.041   5.234   4.559  1.00  0.00           H  
ATOM    245 HD13 LEU A  13       6.150   3.854   4.505  1.00  0.00           H  
ATOM    246 HD21 LEU A  13       5.194   7.016   2.783  1.00  0.00           H  
ATOM    247 HD22 LEU A  13       6.950   7.122   2.899  1.00  0.00           H  
ATOM    248 HD23 LEU A  13       6.182   6.749   1.336  1.00  0.00           H  
ATOM    249  N   LYS A  14      10.708   3.774   1.632  1.00  0.00           N  
ATOM    250  CA  LYS A  14      11.934   2.980   1.477  1.00  0.00           C  
ATOM    251  C   LYS A  14      12.992   3.282   2.553  1.00  0.00           C  
ATOM    252  O   LYS A  14      13.917   2.486   2.717  1.00  0.00           O  
ATOM    253  CB  LYS A  14      12.477   3.173   0.043  1.00  0.00           C  
ATOM    254  CG  LYS A  14      13.722   2.329  -0.287  1.00  0.00           C  
ATOM    255  CD  LYS A  14      15.019   3.159  -0.315  1.00  0.00           C  
ATOM    256  CE  LYS A  14      16.248   2.260  -0.111  1.00  0.00           C  
ATOM    257  NZ  LYS A  14      17.471   2.823  -0.739  1.00  0.00           N  
ATOM    258  H   LYS A  14      10.426   4.373   0.856  1.00  0.00           H  
ATOM    259  HA  LYS A  14      11.662   1.928   1.592  1.00  0.00           H  
ATOM    260  HB2 LYS A  14      11.690   2.903  -0.662  1.00  0.00           H  
ATOM    261  HB3 LYS A  14      12.710   4.222  -0.111  1.00  0.00           H  
ATOM    262  HG2 LYS A  14      13.808   1.529   0.440  1.00  0.00           H  
ATOM    263  HG3 LYS A  14      13.591   1.864  -1.264  1.00  0.00           H  
ATOM    264  HD2 LYS A  14      15.076   3.672  -1.277  1.00  0.00           H  
ATOM    265  HD3 LYS A  14      15.003   3.908   0.478  1.00  0.00           H  
ATOM    266  HE2 LYS A  14      16.396   2.132   0.966  1.00  0.00           H  
ATOM    267  HE3 LYS A  14      16.043   1.274  -0.535  1.00  0.00           H  
ATOM    268  HZ1 LYS A  14      18.285   2.283  -0.475  1.00  0.00           H  
ATOM    269  HZ2 LYS A  14      17.408   2.787  -1.750  1.00  0.00           H  
ATOM    270  HZ3 LYS A  14      17.610   3.785  -0.457  1.00  0.00           H  
ATOM    271  N   LYS A  15      12.853   4.361   3.343  1.00  0.00           N  
ATOM    272  CA  LYS A  15      13.684   4.597   4.538  1.00  0.00           C  
ATOM    273  C   LYS A  15      13.701   3.392   5.476  1.00  0.00           C  
ATOM    274  O   LYS A  15      14.761   3.067   6.006  1.00  0.00           O  
ATOM    275  CB  LYS A  15      13.199   5.840   5.299  1.00  0.00           C  
ATOM    276  CG  LYS A  15      13.626   7.134   4.582  1.00  0.00           C  
ATOM    277  CD  LYS A  15      12.701   8.326   4.879  1.00  0.00           C  
ATOM    278  CE  LYS A  15      13.257   9.374   5.834  1.00  0.00           C  
ATOM    279  NZ  LYS A  15      12.301  10.512   5.932  1.00  0.00           N  
ATOM    280  H   LYS A  15      12.081   4.995   3.152  1.00  0.00           H  
ATOM    281  HA  LYS A  15      14.715   4.757   4.225  1.00  0.00           H  
ATOM    282  HB2 LYS A  15      12.114   5.777   5.398  1.00  0.00           H  
ATOM    283  HB3 LYS A  15      13.619   5.845   6.305  1.00  0.00           H  
ATOM    284  HG2 LYS A  15      14.656   7.372   4.852  1.00  0.00           H  
ATOM    285  HG3 LYS A  15      13.600   6.963   3.505  1.00  0.00           H  
ATOM    286  HD2 LYS A  15      12.502   8.814   3.929  1.00  0.00           H  
ATOM    287  HD3 LYS A  15      11.754   7.977   5.287  1.00  0.00           H  
ATOM    288  HE2 LYS A  15      13.405   8.905   6.809  1.00  0.00           H  
ATOM    289  HE3 LYS A  15      14.231   9.710   5.465  1.00  0.00           H  
ATOM    290  HZ1 LYS A  15      11.364  10.248   5.610  1.00  0.00           H  
ATOM    291  HZ2 LYS A  15      12.210  10.835   6.892  1.00  0.00           H  
ATOM    292  HZ3 LYS A  15      12.613  11.275   5.348  1.00  0.00           H  
ATOM    293  N   LEU A  16      12.567   2.690   5.624  1.00  0.00           N  
ATOM    294  CA  LEU A  16      12.484   1.478   6.442  1.00  0.00           C  
ATOM    295  C   LEU A  16      12.791   0.187   5.672  1.00  0.00           C  
ATOM    296  O   LEU A  16      12.416  -0.873   6.134  1.00  0.00           O  
ATOM    297  CB  LEU A  16      11.188   1.468   7.293  1.00  0.00           C  
ATOM    298  CG  LEU A  16       9.939   0.829   6.636  1.00  0.00           C  
ATOM    299  CD1 LEU A  16       9.574  -0.525   7.275  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       8.712   1.741   6.766  1.00  0.00           C  
ATOM    301  H   LEU A  16      11.743   2.988   5.109  1.00  0.00           H  
ATOM    302  HA  LEU A  16      13.309   1.529   7.140  1.00  0.00           H  
ATOM    303  HB2 LEU A  16      11.403   0.936   8.220  1.00  0.00           H  
ATOM    304  HB3 LEU A  16      10.967   2.496   7.582  1.00  0.00           H  
ATOM    305  HG  LEU A  16      10.142   0.682   5.576  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       9.007  -0.391   8.194  1.00  0.00           H  
ATOM    307 HD12 LEU A  16       8.996  -1.122   6.569  1.00  0.00           H  
ATOM    308 HD13 LEU A  16      10.473  -1.079   7.540  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       7.929   1.397   6.098  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       8.335   1.730   7.790  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       8.971   2.760   6.484  1.00  0.00           H  
ATOM    312  N   SER A  17      13.499   0.275   4.542  1.00  0.00           N  
ATOM    313  CA  SER A  17      13.732  -0.761   3.520  1.00  0.00           C  
ATOM    314  C   SER A  17      12.467  -1.087   2.696  1.00  0.00           C  
ATOM    315  O   SER A  17      11.371  -1.205   3.248  1.00  0.00           O  
ATOM    316  CB  SER A  17      14.346  -2.044   4.110  1.00  0.00           C  
ATOM    317  OG  SER A  17      15.751  -2.014   4.032  1.00  0.00           O  
ATOM    318  H   SER A  17      13.843   1.206   4.345  1.00  0.00           H  
ATOM    319  HA  SER A  17      14.473  -0.343   2.843  1.00  0.00           H  
ATOM    320  HB2 SER A  17      14.076  -2.165   5.153  1.00  0.00           H  
ATOM    321  HB3 SER A  17      13.978  -2.913   3.567  1.00  0.00           H  
ATOM    322  HG  SER A  17      16.084  -2.608   4.718  1.00  0.00           H  
ATOM    323  N   PRO A  18      12.590  -1.292   1.365  1.00  0.00           N  
ATOM    324  CA  PRO A  18      11.438  -1.601   0.515  1.00  0.00           C  
ATOM    325  C   PRO A  18      10.894  -3.012   0.784  1.00  0.00           C  
ATOM    326  O   PRO A  18       9.680  -3.217   0.828  1.00  0.00           O  
ATOM    327  CB  PRO A  18      11.930  -1.428  -0.928  1.00  0.00           C  
ATOM    328  CG  PRO A  18      13.455  -1.559  -0.866  1.00  0.00           C  
ATOM    329  CD  PRO A  18      13.833  -1.363   0.604  1.00  0.00           C  
ATOM    330  HA  PRO A  18      10.635  -0.887   0.701  1.00  0.00           H  
ATOM    331  HB2 PRO A  18      11.500  -2.174  -1.598  1.00  0.00           H  
ATOM    332  HB3 PRO A  18      11.669  -0.428  -1.278  1.00  0.00           H  
ATOM    333  HG2 PRO A  18      13.761  -2.551  -1.197  1.00  0.00           H  
ATOM    334  HG3 PRO A  18      13.928  -0.798  -1.489  1.00  0.00           H  
ATOM    335  HD2 PRO A  18      14.429  -2.212   0.944  1.00  0.00           H  
ATOM    336  HD3 PRO A  18      14.417  -0.453   0.719  1.00  0.00           H  
ATOM    337  N   GLU A  19      11.791  -3.978   1.020  1.00  0.00           N  
ATOM    338  CA  GLU A  19      11.418  -5.371   1.291  1.00  0.00           C  
ATOM    339  C   GLU A  19      10.840  -5.551   2.710  1.00  0.00           C  
ATOM    340  O   GLU A  19      10.071  -6.478   2.961  1.00  0.00           O  
ATOM    341  CB  GLU A  19      12.626  -6.289   1.001  1.00  0.00           C  
ATOM    342  CG  GLU A  19      12.196  -7.744   0.726  1.00  0.00           C  
ATOM    343  CD  GLU A  19      13.068  -8.460  -0.327  1.00  0.00           C  
ATOM    344  OE1 GLU A  19      12.963  -8.111  -1.529  1.00  0.00           O  
ATOM    345  OE2 GLU A  19      13.791  -9.407   0.052  1.00  0.00           O  
ATOM    346  H   GLU A  19      12.770  -3.734   1.016  1.00  0.00           H  
ATOM    347  HA  GLU A  19      10.623  -5.637   0.595  1.00  0.00           H  
ATOM    348  HB2 GLU A  19      13.140  -5.908   0.118  1.00  0.00           H  
ATOM    349  HB3 GLU A  19      13.331  -6.256   1.834  1.00  0.00           H  
ATOM    350  HG2 GLU A  19      12.206  -8.292   1.672  1.00  0.00           H  
ATOM    351  HG3 GLU A  19      11.167  -7.751   0.363  1.00  0.00           H  
ATOM    352  N   GLU A  20      11.116  -4.603   3.615  1.00  0.00           N  
ATOM    353  CA  GLU A  20      10.610  -4.585   4.989  1.00  0.00           C  
ATOM    354  C   GLU A  20       9.134  -4.176   5.027  1.00  0.00           C  
ATOM    355  O   GLU A  20       8.349  -4.751   5.783  1.00  0.00           O  
ATOM    356  CB  GLU A  20      11.425  -3.584   5.817  1.00  0.00           C  
ATOM    357  CG  GLU A  20      12.216  -4.159   6.998  1.00  0.00           C  
ATOM    358  CD  GLU A  20      13.595  -4.683   6.568  1.00  0.00           C  
ATOM    359  OE1 GLU A  20      13.617  -5.623   5.744  1.00  0.00           O  
ATOM    360  OE2 GLU A  20      14.614  -4.127   7.047  1.00  0.00           O  
ATOM    361  H   GLU A  20      11.660  -3.809   3.311  1.00  0.00           H  
ATOM    362  HA  GLU A  20      10.712  -5.579   5.421  1.00  0.00           H  
ATOM    363  HB2 GLU A  20      12.112  -3.070   5.154  1.00  0.00           H  
ATOM    364  HB3 GLU A  20      10.741  -2.838   6.215  1.00  0.00           H  
ATOM    365  HG2 GLU A  20      12.350  -3.363   7.734  1.00  0.00           H  
ATOM    366  HG3 GLU A  20      11.635  -4.950   7.477  1.00  0.00           H  
ATOM    367  N   LEU A  21       8.733  -3.201   4.197  1.00  0.00           N  
ATOM    368  CA  LEU A  21       7.336  -2.815   4.094  1.00  0.00           C  
ATOM    369  C   LEU A  21       6.519  -3.970   3.527  1.00  0.00           C  
ATOM    370  O   LEU A  21       5.533  -4.355   4.146  1.00  0.00           O  
ATOM    371  CB  LEU A  21       7.177  -1.544   3.247  1.00  0.00           C  
ATOM    372  CG  LEU A  21       6.563  -0.395   4.060  1.00  0.00           C  
ATOM    373  CD1 LEU A  21       6.582   0.870   3.207  1.00  0.00           C  
ATOM    374  CD2 LEU A  21       5.130  -0.663   4.541  1.00  0.00           C  
ATOM    375  H   LEU A  21       9.401  -2.751   3.583  1.00  0.00           H  
ATOM    376  HA  LEU A  21       6.976  -2.631   5.106  1.00  0.00           H  
ATOM    377  HB2 LEU A  21       8.149  -1.227   2.864  1.00  0.00           H  
ATOM    378  HB3 LEU A  21       6.545  -1.754   2.385  1.00  0.00           H  
ATOM    379  HG  LEU A  21       7.183  -0.234   4.936  1.00  0.00           H  
ATOM    380 HD11 LEU A  21       5.949   1.639   3.652  1.00  0.00           H  
ATOM    381 HD12 LEU A  21       7.607   1.237   3.161  1.00  0.00           H  
ATOM    382 HD13 LEU A  21       6.230   0.660   2.197  1.00  0.00           H  
ATOM    383 HD21 LEU A  21       5.114  -1.496   5.244  1.00  0.00           H  
ATOM    384 HD22 LEU A  21       4.752   0.217   5.064  1.00  0.00           H  
ATOM    385 HD23 LEU A  21       4.481  -0.891   3.697  1.00  0.00           H  
ATOM    386  N   ASN A  22       6.952  -4.552   2.397  1.00  0.00           N  
ATOM    387  CA  ASN A  22       6.300  -5.715   1.794  1.00  0.00           C  
ATOM    388  C   ASN A  22       6.169  -6.889   2.782  1.00  0.00           C  
ATOM    389  O   ASN A  22       5.134  -7.555   2.819  1.00  0.00           O  
ATOM    390  CB  ASN A  22       7.053  -6.135   0.525  1.00  0.00           C  
ATOM    391  CG  ASN A  22       6.150  -6.935  -0.407  1.00  0.00           C  
ATOM    392  OD1 ASN A  22       5.021  -6.558  -0.683  1.00  0.00           O  
ATOM    393  ND2 ASN A  22       6.626  -8.046  -0.932  1.00  0.00           N  
ATOM    394  H   ASN A  22       7.775  -4.163   1.950  1.00  0.00           H  
ATOM    395  HA  ASN A  22       5.297  -5.410   1.497  1.00  0.00           H  
ATOM    396  HB2 ASN A  22       7.384  -5.249  -0.014  1.00  0.00           H  
ATOM    397  HB3 ASN A  22       7.929  -6.722   0.799  1.00  0.00           H  
ATOM    398 HD21 ASN A  22       7.586  -8.315  -0.810  1.00  0.00           H  
ATOM    399 HD22 ASN A  22       5.998  -8.510  -1.569  1.00  0.00           H  
ATOM    400  N   ARG A  23       7.188  -7.099   3.631  1.00  0.00           N  
ATOM    401  CA  ARG A  23       7.153  -8.070   4.731  1.00  0.00           C  
ATOM    402  C   ARG A  23       5.988  -7.806   5.687  1.00  0.00           C  
ATOM    403  O   ARG A  23       5.201  -8.712   5.959  1.00  0.00           O  
ATOM    404  CB  ARG A  23       8.515  -8.085   5.452  1.00  0.00           C  
ATOM    405  CG  ARG A  23       8.616  -9.192   6.508  1.00  0.00           C  
ATOM    406  CD  ARG A  23       8.159  -8.739   7.904  1.00  0.00           C  
ATOM    407  NE  ARG A  23       7.954  -9.895   8.790  1.00  0.00           N  
ATOM    408  CZ  ARG A  23       7.948  -9.901  10.116  1.00  0.00           C  
ATOM    409  NH1 ARG A  23       8.134  -8.804  10.817  1.00  0.00           N  
ATOM    410  NH2 ARG A  23       7.750 -11.029  10.757  1.00  0.00           N  
ATOM    411  H   ARG A  23       8.033  -6.547   3.495  1.00  0.00           H  
ATOM    412  HA  ARG A  23       6.985  -9.056   4.295  1.00  0.00           H  
ATOM    413  HB2 ARG A  23       9.294  -8.253   4.709  1.00  0.00           H  
ATOM    414  HB3 ARG A  23       8.713  -7.127   5.925  1.00  0.00           H  
ATOM    415  HG2 ARG A  23       8.026 -10.050   6.180  1.00  0.00           H  
ATOM    416  HG3 ARG A  23       9.657  -9.504   6.582  1.00  0.00           H  
ATOM    417  HD2 ARG A  23       8.917  -8.068   8.313  1.00  0.00           H  
ATOM    418  HD3 ARG A  23       7.221  -8.190   7.842  1.00  0.00           H  
ATOM    419  HE  ARG A  23       7.785 -10.778   8.337  1.00  0.00           H  
ATOM    420 HH11 ARG A  23       8.195  -7.929  10.322  1.00  0.00           H  
ATOM    421 HH12 ARG A  23       8.085  -8.810  11.821  1.00  0.00           H  
ATOM    422 HH21 ARG A  23       7.603 -11.885  10.245  1.00  0.00           H  
ATOM    423 HH22 ARG A  23       7.745 -11.051  11.764  1.00  0.00           H  
ATOM    424  N   TYR A  24       5.887  -6.577   6.203  1.00  0.00           N  
ATOM    425  CA  TYR A  24       4.786  -6.140   7.068  1.00  0.00           C  
ATOM    426  C   TYR A  24       3.437  -6.089   6.334  1.00  0.00           C  
ATOM    427  O   TYR A  24       2.379  -6.136   6.955  1.00  0.00           O  
ATOM    428  CB  TYR A  24       5.135  -4.779   7.685  1.00  0.00           C  
ATOM    429  CG  TYR A  24       5.914  -4.879   8.986  1.00  0.00           C  
ATOM    430  CD1 TYR A  24       7.244  -5.347   8.987  1.00  0.00           C  
ATOM    431  CD2 TYR A  24       5.304  -4.499  10.199  1.00  0.00           C  
ATOM    432  CE1 TYR A  24       7.962  -5.436  10.194  1.00  0.00           C  
ATOM    433  CE2 TYR A  24       6.019  -4.580  11.409  1.00  0.00           C  
ATOM    434  CZ  TYR A  24       7.351  -5.049  11.406  1.00  0.00           C  
ATOM    435  OH  TYR A  24       8.066  -5.113  12.560  1.00  0.00           O  
ATOM    436  H   TYR A  24       6.568  -5.879   5.911  1.00  0.00           H  
ATOM    437  HA  TYR A  24       4.671  -6.857   7.876  1.00  0.00           H  
ATOM    438  HB2 TYR A  24       5.703  -4.182   6.970  1.00  0.00           H  
ATOM    439  HB3 TYR A  24       4.210  -4.238   7.880  1.00  0.00           H  
ATOM    440  HD1 TYR A  24       7.726  -5.608   8.056  1.00  0.00           H  
ATOM    441  HD2 TYR A  24       4.286  -4.131  10.202  1.00  0.00           H  
ATOM    442  HE1 TYR A  24       8.996  -5.746  10.202  1.00  0.00           H  
ATOM    443  HE2 TYR A  24       5.549  -4.283  12.335  1.00  0.00           H  
ATOM    444  HH  TYR A  24       8.218  -4.236  12.920  1.00  0.00           H  
ATOM    445  N   TYR A  25       3.470  -6.029   5.005  1.00  0.00           N  
ATOM    446  CA  TYR A  25       2.309  -6.032   4.134  1.00  0.00           C  
ATOM    447  C   TYR A  25       1.707  -7.423   4.012  1.00  0.00           C  
ATOM    448  O   TYR A  25       0.499  -7.548   4.136  1.00  0.00           O  
ATOM    449  CB  TYR A  25       2.707  -5.523   2.746  1.00  0.00           C  
ATOM    450  CG  TYR A  25       1.801  -4.462   2.187  1.00  0.00           C  
ATOM    451  CD1 TYR A  25       0.500  -4.797   1.773  1.00  0.00           C  
ATOM    452  CD2 TYR A  25       2.275  -3.141   2.064  1.00  0.00           C  
ATOM    453  CE1 TYR A  25      -0.319  -3.809   1.204  1.00  0.00           C  
ATOM    454  CE2 TYR A  25       1.465  -2.156   1.473  1.00  0.00           C  
ATOM    455  CZ  TYR A  25       0.169  -2.498   1.026  1.00  0.00           C  
ATOM    456  OH  TYR A  25      -0.600  -1.582   0.381  1.00  0.00           O  
ATOM    457  H   TYR A  25       4.385  -5.894   4.588  1.00  0.00           H  
ATOM    458  HA  TYR A  25       1.553  -5.374   4.574  1.00  0.00           H  
ATOM    459  HB2 TYR A  25       3.698  -5.098   2.796  1.00  0.00           H  
ATOM    460  HB3 TYR A  25       2.762  -6.350   2.036  1.00  0.00           H  
ATOM    461  HD1 TYR A  25       0.142  -5.811   1.883  1.00  0.00           H  
ATOM    462  HD2 TYR A  25       3.269  -2.894   2.415  1.00  0.00           H  
ATOM    463  HE1 TYR A  25      -1.314  -4.040   0.878  1.00  0.00           H  
ATOM    464  HE2 TYR A  25       1.838  -1.150   1.371  1.00  0.00           H  
ATOM    465  HH  TYR A  25      -0.043  -0.981  -0.114  1.00  0.00           H  
ATOM    466  N   ALA A  26       2.509  -8.470   3.785  1.00  0.00           N  
ATOM    467  CA  ALA A  26       2.008  -9.843   3.704  1.00  0.00           C  
ATOM    468  C   ALA A  26       1.330 -10.278   5.011  1.00  0.00           C  
ATOM    469  O   ALA A  26       0.222 -10.818   4.975  1.00  0.00           O  
ATOM    470  CB  ALA A  26       3.166 -10.774   3.329  1.00  0.00           C  
ATOM    471  H   ALA A  26       3.501  -8.290   3.640  1.00  0.00           H  
ATOM    472  HA  ALA A  26       1.245  -9.890   2.923  1.00  0.00           H  
ATOM    473  HB1 ALA A  26       4.045 -10.547   3.936  1.00  0.00           H  
ATOM    474  HB2 ALA A  26       2.877 -11.812   3.499  1.00  0.00           H  
ATOM    475  HB3 ALA A  26       3.412 -10.640   2.276  1.00  0.00           H  
ATOM    476  N   SER A  27       1.946  -9.973   6.161  1.00  0.00           N  
ATOM    477  CA  SER A  27       1.359 -10.198   7.486  1.00  0.00           C  
ATOM    478  C   SER A  27       0.106  -9.363   7.761  1.00  0.00           C  
ATOM    479  O   SER A  27      -0.620  -9.678   8.697  1.00  0.00           O  
ATOM    480  CB  SER A  27       2.410  -9.963   8.577  1.00  0.00           C  
ATOM    481  OG  SER A  27       3.066  -8.733   8.367  1.00  0.00           O  
ATOM    482  H   SER A  27       2.825  -9.467   6.141  1.00  0.00           H  
ATOM    483  HA  SER A  27       1.044 -11.236   7.540  1.00  0.00           H  
ATOM    484  HB2 SER A  27       1.937  -9.965   9.559  1.00  0.00           H  
ATOM    485  HB3 SER A  27       3.148 -10.764   8.537  1.00  0.00           H  
ATOM    486  HG  SER A  27       3.906  -8.733   8.826  1.00  0.00           H  
ATOM    487  N   LEU A  28      -0.198  -8.366   6.921  1.00  0.00           N  
ATOM    488  CA  LEU A  28      -1.426  -7.581   6.960  1.00  0.00           C  
ATOM    489  C   LEU A  28      -2.440  -8.041   5.912  1.00  0.00           C  
ATOM    490  O   LEU A  28      -3.594  -8.250   6.255  1.00  0.00           O  
ATOM    491  CB  LEU A  28      -1.100  -6.086   6.823  1.00  0.00           C  
ATOM    492  CG  LEU A  28      -0.602  -5.478   8.145  1.00  0.00           C  
ATOM    493  CD1 LEU A  28      -0.013  -4.086   7.902  1.00  0.00           C  
ATOM    494  CD2 LEU A  28      -1.722  -5.345   9.195  1.00  0.00           C  
ATOM    495  H   LEU A  28       0.458  -8.169   6.179  1.00  0.00           H  
ATOM    496  HA  LEU A  28      -1.893  -7.746   7.924  1.00  0.00           H  
ATOM    497  HB2 LEU A  28      -0.337  -5.960   6.055  1.00  0.00           H  
ATOM    498  HB3 LEU A  28      -1.986  -5.551   6.495  1.00  0.00           H  
ATOM    499  HG  LEU A  28       0.185  -6.119   8.540  1.00  0.00           H  
ATOM    500 HD11 LEU A  28       0.483  -3.742   8.809  1.00  0.00           H  
ATOM    501 HD12 LEU A  28       0.723  -4.131   7.100  1.00  0.00           H  
ATOM    502 HD13 LEU A  28      -0.797  -3.382   7.624  1.00  0.00           H  
ATOM    503 HD21 LEU A  28      -2.308  -4.444   9.016  1.00  0.00           H  
ATOM    504 HD22 LEU A  28      -2.400  -6.195   9.174  1.00  0.00           H  
ATOM    505 HD23 LEU A  28      -1.277  -5.291  10.187  1.00  0.00           H  
ATOM    506  N   ARG A  29      -2.044  -8.263   4.659  1.00  0.00           N  
ATOM    507  CA  ARG A  29      -2.910  -8.733   3.572  1.00  0.00           C  
ATOM    508  C   ARG A  29      -3.625 -10.036   3.944  1.00  0.00           C  
ATOM    509  O   ARG A  29      -4.818 -10.177   3.685  1.00  0.00           O  
ATOM    510  CB  ARG A  29      -2.064  -8.872   2.292  1.00  0.00           C  
ATOM    511  CG  ARG A  29      -2.877  -8.629   1.005  1.00  0.00           C  
ATOM    512  CD  ARG A  29      -2.159  -7.691   0.015  1.00  0.00           C  
ATOM    513  NE  ARG A  29      -2.766  -6.341  -0.010  1.00  0.00           N  
ATOM    514  CZ  ARG A  29      -2.701  -5.455  -1.001  1.00  0.00           C  
ATOM    515  NH1 ARG A  29      -1.970  -5.665  -2.069  1.00  0.00           N  
ATOM    516  NH2 ARG A  29      -3.378  -4.331  -0.936  1.00  0.00           N  
ATOM    517  H   ARG A  29      -1.069  -8.073   4.453  1.00  0.00           H  
ATOM    518  HA  ARG A  29      -3.684  -7.980   3.423  1.00  0.00           H  
ATOM    519  HB2 ARG A  29      -1.235  -8.166   2.335  1.00  0.00           H  
ATOM    520  HB3 ARG A  29      -1.621  -9.869   2.251  1.00  0.00           H  
ATOM    521  HG2 ARG A  29      -3.043  -9.591   0.520  1.00  0.00           H  
ATOM    522  HG3 ARG A  29      -3.857  -8.215   1.245  1.00  0.00           H  
ATOM    523  HD2 ARG A  29      -1.100  -7.612   0.267  1.00  0.00           H  
ATOM    524  HD3 ARG A  29      -2.232  -8.136  -0.977  1.00  0.00           H  
ATOM    525  HE  ARG A  29      -3.319  -6.084   0.793  1.00  0.00           H  
ATOM    526 HH11 ARG A  29      -1.441  -6.517  -2.120  1.00  0.00           H  
ATOM    527 HH12 ARG A  29      -1.899  -4.980  -2.799  1.00  0.00           H  
ATOM    528 HH21 ARG A  29      -3.955  -4.126  -0.138  1.00  0.00           H  
ATOM    529 HH22 ARG A  29      -3.337  -3.675  -1.703  1.00  0.00           H  
ATOM    530  N   HIS A  30      -2.912 -10.935   4.636  1.00  0.00           N  
ATOM    531  CA  HIS A  30      -3.475 -12.165   5.192  1.00  0.00           C  
ATOM    532  C   HIS A  30      -4.408 -11.920   6.380  1.00  0.00           C  
ATOM    533  O   HIS A  30      -5.362 -12.669   6.570  1.00  0.00           O  
ATOM    534  CB  HIS A  30      -2.343 -13.095   5.646  1.00  0.00           C  
ATOM    535  CG  HIS A  30      -2.499 -14.479   5.091  1.00  0.00           C  
ATOM    536  ND1 HIS A  30      -1.706 -15.026   4.113  1.00  0.00           N  
ATOM    537  CD2 HIS A  30      -3.461 -15.395   5.420  1.00  0.00           C  
ATOM    538  CE1 HIS A  30      -2.163 -16.266   3.873  1.00  0.00           C  
ATOM    539  NE2 HIS A  30      -3.233 -16.529   4.637  1.00  0.00           N  
ATOM    540  H   HIS A  30      -1.932 -10.733   4.802  1.00  0.00           H  
ATOM    541  HA  HIS A  30      -4.054 -12.657   4.407  1.00  0.00           H  
ATOM    542  HB2 HIS A  30      -1.381 -12.709   5.316  1.00  0.00           H  
ATOM    543  HB3 HIS A  30      -2.311 -13.152   6.736  1.00  0.00           H  
ATOM    544  HD1 HIS A  30      -0.937 -14.558   3.659  1.00  0.00           H  
ATOM    545  HD2 HIS A  30      -4.255 -15.262   6.140  1.00  0.00           H  
ATOM    546  HE1 HIS A  30      -1.739 -16.957   3.160  1.00  0.00           H  
ATOM    547  N   TYR A  31      -4.135 -10.884   7.179  1.00  0.00           N  
ATOM    548  CA  TYR A  31      -5.013 -10.433   8.242  1.00  0.00           C  
ATOM    549  C   TYR A  31      -6.300  -9.906   7.629  1.00  0.00           C  
ATOM    550  O   TYR A  31      -7.353 -10.457   7.925  1.00  0.00           O  
ATOM    551  CB  TYR A  31      -4.312  -9.372   9.110  1.00  0.00           C  
ATOM    552  CG  TYR A  31      -3.621  -9.907  10.342  1.00  0.00           C  
ATOM    553  CD1 TYR A  31      -2.807 -11.053  10.251  1.00  0.00           C  
ATOM    554  CD2 TYR A  31      -3.752  -9.230  11.569  1.00  0.00           C  
ATOM    555  CE1 TYR A  31      -2.114 -11.523  11.378  1.00  0.00           C  
ATOM    556  CE2 TYR A  31      -3.065  -9.698  12.704  1.00  0.00           C  
ATOM    557  CZ  TYR A  31      -2.239 -10.840  12.608  1.00  0.00           C  
ATOM    558  OH  TYR A  31      -1.552 -11.269  13.699  1.00  0.00           O  
ATOM    559  H   TYR A  31      -3.386 -10.249   6.938  1.00  0.00           H  
ATOM    560  HA  TYR A  31      -5.286 -11.281   8.872  1.00  0.00           H  
ATOM    561  HB2 TYR A  31      -3.562  -8.851   8.537  1.00  0.00           H  
ATOM    562  HB3 TYR A  31      -5.037  -8.617   9.402  1.00  0.00           H  
ATOM    563  HD1 TYR A  31      -2.676 -11.553   9.304  1.00  0.00           H  
ATOM    564  HD2 TYR A  31      -4.365  -8.343  11.636  1.00  0.00           H  
ATOM    565  HE1 TYR A  31      -1.482 -12.392  11.288  1.00  0.00           H  
ATOM    566  HE2 TYR A  31      -3.151  -9.191  13.651  1.00  0.00           H  
ATOM    567  HH  TYR A  31      -0.977 -12.001  13.474  1.00  0.00           H  
ATOM    568  N   LEU A  32      -6.234  -8.877   6.770  1.00  0.00           N  
ATOM    569  CA  LEU A  32      -7.404  -8.186   6.214  1.00  0.00           C  
ATOM    570  C   LEU A  32      -8.388  -9.159   5.557  1.00  0.00           C  
ATOM    571  O   LEU A  32      -9.585  -8.919   5.620  1.00  0.00           O  
ATOM    572  CB  LEU A  32      -7.007  -7.069   5.231  1.00  0.00           C  
ATOM    573  CG  LEU A  32      -5.943  -6.058   5.705  1.00  0.00           C  
ATOM    574  CD1 LEU A  32      -5.938  -4.795   4.829  1.00  0.00           C  
ATOM    575  CD2 LEU A  32      -6.030  -5.676   7.192  1.00  0.00           C  
ATOM    576  H   LEU A  32      -5.306  -8.517   6.558  1.00  0.00           H  
ATOM    577  HA  LEU A  32      -7.941  -7.714   7.036  1.00  0.00           H  
ATOM    578  HB2 LEU A  32      -6.650  -7.525   4.307  1.00  0.00           H  
ATOM    579  HB3 LEU A  32      -7.918  -6.524   4.990  1.00  0.00           H  
ATOM    580  HG  LEU A  32      -4.985  -6.528   5.546  1.00  0.00           H  
ATOM    581 HD11 LEU A  32      -5.985  -3.896   5.442  1.00  0.00           H  
ATOM    582 HD12 LEU A  32      -5.013  -4.770   4.252  1.00  0.00           H  
ATOM    583 HD13 LEU A  32      -6.778  -4.790   4.136  1.00  0.00           H  
ATOM    584 HD21 LEU A  32      -5.751  -6.524   7.815  1.00  0.00           H  
ATOM    585 HD22 LEU A  32      -5.326  -4.873   7.412  1.00  0.00           H  
ATOM    586 HD23 LEU A  32      -7.041  -5.356   7.443  1.00  0.00           H  
ATOM    587  N   ASN A  33      -7.898 -10.304   5.068  1.00  0.00           N  
ATOM    588  CA  ASN A  33      -8.691 -11.459   4.634  1.00  0.00           C  
ATOM    589  C   ASN A  33      -9.833 -11.847   5.603  1.00  0.00           C  
ATOM    590  O   ASN A  33     -10.889 -12.311   5.169  1.00  0.00           O  
ATOM    591  CB  ASN A  33      -7.729 -12.643   4.442  1.00  0.00           C  
ATOM    592  CG  ASN A  33      -8.220 -13.613   3.382  1.00  0.00           C  
ATOM    593  OD1 ASN A  33      -8.342 -13.279   2.215  1.00  0.00           O  
ATOM    594  ND2 ASN A  33      -8.485 -14.853   3.742  1.00  0.00           N  
ATOM    595  H   ASN A  33      -6.888 -10.373   5.069  1.00  0.00           H  
ATOM    596  HA  ASN A  33      -9.142 -11.206   3.673  1.00  0.00           H  
ATOM    597  HB2 ASN A  33      -6.750 -12.288   4.122  1.00  0.00           H  
ATOM    598  HB3 ASN A  33      -7.602 -13.166   5.391  1.00  0.00           H  
ATOM    599 HD21 ASN A  33      -8.347 -15.183   4.681  1.00  0.00           H  
ATOM    600 HD22 ASN A  33      -8.741 -15.448   2.975  1.00  0.00           H  
ATOM    601  N   LEU A  34      -9.633 -11.652   6.915  1.00  0.00           N  
ATOM    602  CA  LEU A  34     -10.657 -11.807   7.951  1.00  0.00           C  
ATOM    603  C   LEU A  34     -10.596 -10.767   9.086  1.00  0.00           C  
ATOM    604  O   LEU A  34     -11.304 -10.907  10.082  1.00  0.00           O  
ATOM    605  CB  LEU A  34     -10.642 -13.253   8.472  1.00  0.00           C  
ATOM    606  CG  LEU A  34      -9.513 -13.592   9.478  1.00  0.00           C  
ATOM    607  CD1 LEU A  34     -10.082 -14.469  10.597  1.00  0.00           C  
ATOM    608  CD2 LEU A  34      -8.317 -14.290   8.816  1.00  0.00           C  
ATOM    609  H   LEU A  34      -8.709 -11.323   7.189  1.00  0.00           H  
ATOM    610  HA  LEU A  34     -11.624 -11.646   7.474  1.00  0.00           H  
ATOM    611  HB2 LEU A  34     -11.604 -13.410   8.954  1.00  0.00           H  
ATOM    612  HB3 LEU A  34     -10.610 -13.937   7.623  1.00  0.00           H  
ATOM    613  HG  LEU A  34      -9.141 -12.685   9.953  1.00  0.00           H  
ATOM    614 HD11 LEU A  34     -10.338 -15.455  10.210  1.00  0.00           H  
ATOM    615 HD12 LEU A  34      -9.344 -14.561  11.393  1.00  0.00           H  
ATOM    616 HD13 LEU A  34     -10.972 -13.995  11.014  1.00  0.00           H  
ATOM    617 HD21 LEU A  34      -8.638 -14.908   7.978  1.00  0.00           H  
ATOM    618 HD22 LEU A  34      -7.612 -13.540   8.454  1.00  0.00           H  
ATOM    619 HD23 LEU A  34      -7.806 -14.928   9.537  1.00  0.00           H  
ATOM    620  N   VAL A  35      -9.765  -9.731   8.949  1.00  0.00           N  
ATOM    621  CA  VAL A  35      -9.599  -8.647   9.923  1.00  0.00           C  
ATOM    622  C   VAL A  35     -10.451  -7.452   9.552  1.00  0.00           C  
ATOM    623  O   VAL A  35     -10.901  -6.754  10.445  1.00  0.00           O  
ATOM    624  CB  VAL A  35      -8.104  -8.315  10.133  1.00  0.00           C  
ATOM    625  CG1 VAL A  35      -7.788  -6.960  10.773  1.00  0.00           C  
ATOM    626  CG2 VAL A  35      -7.446  -9.431  10.969  1.00  0.00           C  
ATOM    627  H   VAL A  35      -9.155  -9.740   8.141  1.00  0.00           H  
ATOM    628  HA  VAL A  35      -9.991  -8.971  10.874  1.00  0.00           H  
ATOM    629  HB  VAL A  35      -7.639  -8.275   9.159  1.00  0.00           H  
ATOM    630 HG11 VAL A  35      -8.046  -6.155  10.083  1.00  0.00           H  
ATOM    631 HG12 VAL A  35      -8.348  -6.851  11.701  1.00  0.00           H  
ATOM    632 HG13 VAL A  35      -6.720  -6.888  10.983  1.00  0.00           H  
ATOM    633 HG21 VAL A  35      -6.626  -9.876  10.417  1.00  0.00           H  
ATOM    634 HG22 VAL A  35      -7.056  -9.046  11.910  1.00  0.00           H  
ATOM    635 HG23 VAL A  35      -8.151 -10.232  11.186  1.00  0.00           H  
ATOM    636  N   THR A  36     -10.802  -7.275   8.281  1.00  0.00           N  
ATOM    637  CA  THR A  36     -11.683  -6.184   7.853  1.00  0.00           C  
ATOM    638  C   THR A  36     -13.084  -6.304   8.430  1.00  0.00           C  
ATOM    639  O   THR A  36     -13.619  -5.323   8.935  1.00  0.00           O  
ATOM    640  CB  THR A  36     -11.760  -6.087   6.329  1.00  0.00           C  
ATOM    641  OG1 THR A  36     -11.960  -7.381   5.811  1.00  0.00           O  
ATOM    642  CG2 THR A  36     -10.481  -5.448   5.778  1.00  0.00           C  
ATOM    643  H   THR A  36     -10.500  -7.954   7.593  1.00  0.00           H  
ATOM    644  HA  THR A  36     -11.272  -5.263   8.241  1.00  0.00           H  
ATOM    645  HB  THR A  36     -12.609  -5.467   6.048  1.00  0.00           H  
ATOM    646  HG1 THR A  36     -12.809  -7.423   5.364  1.00  0.00           H  
ATOM    647 HG21 THR A  36     -10.588  -4.363   5.790  1.00  0.00           H  
ATOM    648 HG22 THR A  36      -9.621  -5.716   6.392  1.00  0.00           H  
ATOM    649 HG23 THR A  36     -10.305  -5.777   4.754  1.00  0.00           H  
ATOM    650  N   ARG A  37     -13.637  -7.520   8.472  1.00  0.00           N  
ATOM    651  CA  ARG A  37     -14.955  -7.815   9.065  1.00  0.00           C  
ATOM    652  C   ARG A  37     -15.082  -7.442  10.554  1.00  0.00           C  
ATOM    653  O   ARG A  37     -16.177  -7.497  11.113  1.00  0.00           O  
ATOM    654  CB  ARG A  37     -15.332  -9.290   8.843  1.00  0.00           C  
ATOM    655  CG  ARG A  37     -14.395 -10.254   9.593  1.00  0.00           C  
ATOM    656  CD  ARG A  37     -15.039 -11.612   9.894  1.00  0.00           C  
ATOM    657  NE  ARG A  37     -14.518 -12.682   9.029  1.00  0.00           N  
ATOM    658  CZ  ARG A  37     -14.637 -13.986   9.245  1.00  0.00           C  
ATOM    659  NH1 ARG A  37     -15.302 -14.461  10.276  1.00  0.00           N  
ATOM    660  NH2 ARG A  37     -14.075 -14.839   8.419  1.00  0.00           N  
ATOM    661  H   ARG A  37     -13.061  -8.243   8.065  1.00  0.00           H  
ATOM    662  HA  ARG A  37     -15.691  -7.197   8.552  1.00  0.00           H  
ATOM    663  HB2 ARG A  37     -16.356  -9.428   9.192  1.00  0.00           H  
ATOM    664  HB3 ARG A  37     -15.310  -9.522   7.777  1.00  0.00           H  
ATOM    665  HG2 ARG A  37     -13.490 -10.385   9.004  1.00  0.00           H  
ATOM    666  HG3 ARG A  37     -14.107  -9.827  10.551  1.00  0.00           H  
ATOM    667  HD2 ARG A  37     -14.818 -11.857  10.935  1.00  0.00           H  
ATOM    668  HD3 ARG A  37     -16.123 -11.545   9.785  1.00  0.00           H  
ATOM    669  HE  ARG A  37     -13.992 -12.395   8.220  1.00  0.00           H  
ATOM    670 HH11 ARG A  37     -15.712 -13.807  10.923  1.00  0.00           H  
ATOM    671 HH12 ARG A  37     -15.444 -15.446  10.415  1.00  0.00           H  
ATOM    672 HH21 ARG A  37     -13.512 -14.504   7.656  1.00  0.00           H  
ATOM    673 HH22 ARG A  37     -14.137 -15.824   8.605  1.00  0.00           H  
ATOM    674  N   GLN A  38     -13.955  -7.111  11.189  1.00  0.00           N  
ATOM    675  CA  GLN A  38     -13.832  -6.725  12.591  1.00  0.00           C  
ATOM    676  C   GLN A  38     -12.870  -5.539  12.822  1.00  0.00           C  
ATOM    677  O   GLN A  38     -12.543  -5.230  13.967  1.00  0.00           O  
ATOM    678  CB  GLN A  38     -13.473  -7.987  13.414  1.00  0.00           C  
ATOM    679  CG  GLN A  38     -14.643  -8.420  14.309  1.00  0.00           C  
ATOM    680  CD  GLN A  38     -14.928  -7.397  15.410  1.00  0.00           C  
ATOM    681  OE1 GLN A  38     -14.191  -7.269  16.375  1.00  0.00           O  
ATOM    682  NE2 GLN A  38     -16.000  -6.635  15.303  1.00  0.00           N  
ATOM    683  H   GLN A  38     -13.116  -7.158  10.628  1.00  0.00           H  
ATOM    684  HA  GLN A  38     -14.803  -6.352  12.907  1.00  0.00           H  
ATOM    685  HB2 GLN A  38     -13.229  -8.818  12.747  1.00  0.00           H  
ATOM    686  HB3 GLN A  38     -12.594  -7.812  14.034  1.00  0.00           H  
ATOM    687  HG2 GLN A  38     -15.534  -8.567  13.694  1.00  0.00           H  
ATOM    688  HG3 GLN A  38     -14.397  -9.373  14.777  1.00  0.00           H  
ATOM    689 HE21 GLN A  38     -16.622  -6.691  14.514  1.00  0.00           H  
ATOM    690 HE22 GLN A  38     -16.115  -5.962  16.044  1.00  0.00           H  
ATOM    691  N   ARG A  39     -12.408  -4.878  11.746  1.00  0.00           N  
ATOM    692  CA  ARG A  39     -11.346  -3.856  11.756  1.00  0.00           C  
ATOM    693  C   ARG A  39     -11.172  -3.225  10.364  1.00  0.00           C  
ATOM    694  O   ARG A  39     -10.171  -3.424   9.676  1.00  0.00           O  
ATOM    695  CB  ARG A  39     -10.025  -4.459  12.298  1.00  0.00           C  
ATOM    696  CG  ARG A  39      -9.251  -3.448  13.149  1.00  0.00           C  
ATOM    697  CD  ARG A  39      -8.112  -4.135  13.914  1.00  0.00           C  
ATOM    698  NE  ARG A  39      -8.620  -4.989  15.011  1.00  0.00           N  
ATOM    699  CZ  ARG A  39      -9.037  -4.595  16.208  1.00  0.00           C  
ATOM    700  NH1 ARG A  39      -8.982  -3.332  16.568  1.00  0.00           N  
ATOM    701  NH2 ARG A  39      -9.515  -5.462  17.071  1.00  0.00           N  
ATOM    702  H   ARG A  39     -12.746  -5.202  10.844  1.00  0.00           H  
ATOM    703  HA  ARG A  39     -11.666  -3.070  12.439  1.00  0.00           H  
ATOM    704  HB2 ARG A  39     -10.231  -5.340  12.904  1.00  0.00           H  
ATOM    705  HB3 ARG A  39      -9.387  -4.793  11.484  1.00  0.00           H  
ATOM    706  HG2 ARG A  39      -8.841  -2.675  12.497  1.00  0.00           H  
ATOM    707  HG3 ARG A  39      -9.929  -2.979  13.864  1.00  0.00           H  
ATOM    708  HD2 ARG A  39      -7.534  -4.744  13.216  1.00  0.00           H  
ATOM    709  HD3 ARG A  39      -7.445  -3.374  14.318  1.00  0.00           H  
ATOM    710  HE  ARG A  39      -8.746  -5.966  14.802  1.00  0.00           H  
ATOM    711 HH11 ARG A  39      -8.666  -2.665  15.889  1.00  0.00           H  
ATOM    712 HH12 ARG A  39      -9.335  -3.042  17.459  1.00  0.00           H  
ATOM    713 HH21 ARG A  39      -9.605  -6.434  16.830  1.00  0.00           H  
ATOM    714 HH22 ARG A  39      -9.895  -5.159  17.953  1.00  0.00           H  
ATOM    715  N   TYR A  40     -12.181  -2.464   9.944  1.00  0.00           N  
ATOM    716  CA  TYR A  40     -12.209  -1.766   8.659  1.00  0.00           C  
ATOM    717  C   TYR A  40     -12.873  -0.390   8.811  1.00  0.00           C  
ATOM    718  O   TYR A  40     -12.247   0.566   9.248  1.00  0.00           O  
ATOM    719  CB  TYR A  40     -12.900  -2.676   7.628  1.00  0.00           C  
ATOM    720  CG  TYR A  40     -13.139  -2.083   6.259  1.00  0.00           C  
ATOM    721  CD1 TYR A  40     -12.072  -1.500   5.551  1.00  0.00           C  
ATOM    722  CD2 TYR A  40     -14.432  -2.114   5.698  1.00  0.00           C  
ATOM    723  CE1 TYR A  40     -12.299  -0.916   4.294  1.00  0.00           C  
ATOM    724  CE2 TYR A  40     -14.664  -1.529   4.440  1.00  0.00           C  
ATOM    725  CZ  TYR A  40     -13.598  -0.925   3.738  1.00  0.00           C  
ATOM    726  OH  TYR A  40     -13.811  -0.354   2.523  1.00  0.00           O  
ATOM    727  H   TYR A  40     -12.989  -2.392  10.540  1.00  0.00           H  
ATOM    728  HA  TYR A  40     -11.186  -1.588   8.327  1.00  0.00           H  
ATOM    729  HB2 TYR A  40     -12.278  -3.551   7.488  1.00  0.00           H  
ATOM    730  HB3 TYR A  40     -13.856  -3.000   8.039  1.00  0.00           H  
ATOM    731  HD1 TYR A  40     -11.078  -1.494   5.975  1.00  0.00           H  
ATOM    732  HD2 TYR A  40     -15.255  -2.589   6.220  1.00  0.00           H  
ATOM    733  HE1 TYR A  40     -11.478  -0.458   3.764  1.00  0.00           H  
ATOM    734  HE2 TYR A  40     -15.653  -1.545   4.005  1.00  0.00           H  
ATOM    735  HH  TYR A  40     -13.004   0.052   2.206  1.00  0.00           H  
HETATM  736  N   NH2 A  41     -14.152  -0.256   8.503  1.00  0.00           N  
HETATM  737  HN1 NH2 A  41     -14.645  -1.018   8.066  1.00  0.00           H  
HETATM  738  HN2 NH2 A  41     -14.539   0.665   8.584  1.00  0.00           H  
TER     739      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A   1      -4.204  14.159  -5.433  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -4.205  13.508  -6.763  1.00  0.00           C  
ATOM      3  C   TYR A   1      -2.803  13.246  -7.322  1.00  0.00           C  
ATOM      4  O   TYR A   1      -2.698  12.588  -8.355  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -5.004  14.340  -7.774  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -4.293  15.614  -8.205  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -4.329  16.761  -7.386  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -3.552  15.631  -9.406  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -3.631  17.921  -7.771  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.872  16.797  -9.804  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -2.916  17.949  -8.987  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -2.298  19.094  -9.385  1.00  0.00           O  
ATOM     13  HA  TYR A   1      -4.693  12.537  -6.665  1.00  0.00           H  
ATOM     14  HB2 TYR A   1      -5.189  13.724  -8.656  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -5.975  14.592  -7.349  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -4.904  16.780  -6.472  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      -3.496  14.745 -10.026  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      -3.649  18.809  -7.155  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      -2.306  16.807 -10.725  1.00  0.00           H  
ATOM     20  HH  TYR A   1      -2.140  19.101 -10.330  1.00  0.00           H  
ATOM     21  N   LEU A   2      -1.734  13.758  -6.689  1.00  0.00           N  
ATOM     22  CA  LEU A   2      -0.350  13.535  -7.101  1.00  0.00           C  
ATOM     23  C   LEU A   2       0.076  12.076  -6.842  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.904  11.788  -5.984  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.555  14.556  -6.383  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.427  16.009  -6.899  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -0.167  16.951  -5.843  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       1.803  16.526  -7.332  1.00  0.00           C  
ATOM     29  H   LEU A   2      -1.816  14.311  -5.854  1.00  0.00           H  
ATOM     30  HA  LEU A   2      -0.263  13.708  -8.175  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       0.375  14.509  -5.308  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.582  14.240  -6.547  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -0.221  16.034  -7.776  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       0.074  17.986  -6.090  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -1.251  16.848  -5.825  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       0.244  16.731  -4.857  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       2.189  15.901  -8.137  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       1.726  17.551  -7.693  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       2.503  16.490  -6.495  1.00  0.00           H  
ATOM     40  N   GLU A   3      -0.486  11.133  -7.604  1.00  0.00           N  
ATOM     41  CA  GLU A   3      -0.161   9.710  -7.505  1.00  0.00           C  
ATOM     42  C   GLU A   3       1.303   9.434  -7.855  1.00  0.00           C  
ATOM     43  O   GLU A   3       1.940   8.580  -7.240  1.00  0.00           O  
ATOM     44  CB  GLU A   3      -1.074   8.895  -8.433  1.00  0.00           C  
ATOM     45  CG  GLU A   3      -2.152   8.119  -7.664  1.00  0.00           C  
ATOM     46  CD  GLU A   3      -2.446   6.781  -8.347  1.00  0.00           C  
ATOM     47  OE1 GLU A   3      -2.804   6.826  -9.546  1.00  0.00           O  
ATOM     48  OE2 GLU A   3      -2.294   5.743  -7.662  1.00  0.00           O  
ATOM     49  H   GLU A   3      -1.233  11.422  -8.232  1.00  0.00           H  
ATOM     50  HA  GLU A   3      -0.299   9.390  -6.472  1.00  0.00           H  
ATOM     51  HB2 GLU A   3      -1.549   9.544  -9.172  1.00  0.00           H  
ATOM     52  HB3 GLU A   3      -0.455   8.189  -8.986  1.00  0.00           H  
ATOM     53  HG2 GLU A   3      -1.820   7.932  -6.641  1.00  0.00           H  
ATOM     54  HG3 GLU A   3      -3.062   8.719  -7.619  1.00  0.00           H  
ATOM     55  N   ARG A   4       1.872  10.203  -8.792  1.00  0.00           N  
ATOM     56  CA  ARG A   4       3.306  10.170  -9.077  1.00  0.00           C  
ATOM     57  C   ARG A   4       4.155  10.389  -7.819  1.00  0.00           C  
ATOM     58  O   ARG A   4       5.203   9.753  -7.671  1.00  0.00           O  
ATOM     59  CB  ARG A   4       3.643  11.190 -10.172  1.00  0.00           C  
ATOM     60  CG  ARG A   4       5.164  11.220 -10.403  1.00  0.00           C  
ATOM     61  CD  ARG A   4       5.552  11.526 -11.847  1.00  0.00           C  
ATOM     62  NE  ARG A   4       6.782  10.794 -12.200  1.00  0.00           N  
ATOM     63  CZ  ARG A   4       7.137  10.370 -13.405  1.00  0.00           C  
ATOM     64  NH1 ARG A   4       6.418  10.639 -14.469  1.00  0.00           N  
ATOM     65  NH2 ARG A   4       8.226   9.654 -13.558  1.00  0.00           N  
ATOM     66  H   ARG A   4       1.271  10.855  -9.278  1.00  0.00           H  
ATOM     67  HA  ARG A   4       3.548   9.171  -9.447  1.00  0.00           H  
ATOM     68  HB2 ARG A   4       3.125  10.889 -11.085  1.00  0.00           H  
ATOM     69  HB3 ARG A   4       3.296  12.185  -9.884  1.00  0.00           H  
ATOM     70  HG2 ARG A   4       5.619  11.955  -9.736  1.00  0.00           H  
ATOM     71  HG3 ARG A   4       5.572  10.240 -10.155  1.00  0.00           H  
ATOM     72  HD2 ARG A   4       4.743  11.207 -12.504  1.00  0.00           H  
ATOM     73  HD3 ARG A   4       5.706  12.600 -11.963  1.00  0.00           H  
ATOM     74  HE  ARG A   4       7.374  10.529 -11.432  1.00  0.00           H  
ATOM     75 HH11 ARG A   4       5.579  11.172 -14.350  1.00  0.00           H  
ATOM     76 HH12 ARG A   4       6.704  10.343 -15.384  1.00  0.00           H  
ATOM     77 HH21 ARG A   4       8.803   9.427 -12.770  1.00  0.00           H  
ATOM     78 HH22 ARG A   4       8.502   9.371 -14.481  1.00  0.00           H  
ATOM     79  N   GLU A   5       3.701  11.252  -6.906  1.00  0.00           N  
ATOM     80  CA  GLU A   5       4.419  11.535  -5.668  1.00  0.00           C  
ATOM     81  C   GLU A   5       4.632  10.264  -4.849  1.00  0.00           C  
ATOM     82  O   GLU A   5       5.741  10.052  -4.373  1.00  0.00           O  
ATOM     83  CB  GLU A   5       3.678  12.567  -4.811  1.00  0.00           C  
ATOM     84  CG  GLU A   5       4.646  13.556  -4.151  1.00  0.00           C  
ATOM     85  CD  GLU A   5       4.765  14.859  -4.954  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       4.782  14.780  -6.206  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       4.828  15.920  -4.295  1.00  0.00           O  
ATOM     88  H   GLU A   5       2.807  11.701  -7.048  1.00  0.00           H  
ATOM     89  HA  GLU A   5       5.396  11.936  -5.944  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       2.976  13.123  -5.419  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       3.102  12.055  -4.039  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       4.270  13.779  -3.151  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       5.632  13.098  -4.037  1.00  0.00           H  
ATOM     94  N   LEU A   6       3.617   9.388  -4.751  1.00  0.00           N  
ATOM     95  CA  LEU A   6       3.727   8.089  -4.079  1.00  0.00           C  
ATOM     96  C   LEU A   6       4.855   7.238  -4.670  1.00  0.00           C  
ATOM     97  O   LEU A   6       5.609   6.607  -3.928  1.00  0.00           O  
ATOM     98  CB  LEU A   6       2.391   7.320  -4.135  1.00  0.00           C  
ATOM     99  CG  LEU A   6       1.383   7.739  -3.053  1.00  0.00           C  
ATOM    100  CD1 LEU A   6      -0.002   7.172  -3.393  1.00  0.00           C  
ATOM    101  CD2 LEU A   6       1.811   7.237  -1.666  1.00  0.00           C  
ATOM    102  H   LEU A   6       2.753   9.617  -5.230  1.00  0.00           H  
ATOM    103  HA  LEU A   6       3.987   8.276  -3.040  1.00  0.00           H  
ATOM    104  HB2 LEU A   6       1.937   7.450  -5.113  1.00  0.00           H  
ATOM    105  HB3 LEU A   6       2.586   6.253  -4.019  1.00  0.00           H  
ATOM    106  HG  LEU A   6       1.314   8.827  -3.028  1.00  0.00           H  
ATOM    107 HD11 LEU A   6      -0.480   7.794  -4.150  1.00  0.00           H  
ATOM    108 HD12 LEU A   6       0.093   6.158  -3.790  1.00  0.00           H  
ATOM    109 HD13 LEU A   6      -0.636   7.145  -2.508  1.00  0.00           H  
ATOM    110 HD21 LEU A   6       1.377   6.257  -1.467  1.00  0.00           H  
ATOM    111 HD22 LEU A   6       2.893   7.149  -1.593  1.00  0.00           H  
ATOM    112 HD23 LEU A   6       1.471   7.946  -0.911  1.00  0.00           H  
ATOM    113  N   LYS A   7       5.032   7.273  -5.996  1.00  0.00           N  
ATOM    114  CA  LYS A   7       6.153   6.610  -6.670  1.00  0.00           C  
ATOM    115  C   LYS A   7       7.494   7.211  -6.229  1.00  0.00           C  
ATOM    116  O   LYS A   7       8.427   6.478  -5.894  1.00  0.00           O  
ATOM    117  CB  LYS A   7       5.942   6.666  -8.200  1.00  0.00           C  
ATOM    118  CG  LYS A   7       6.301   5.332  -8.873  1.00  0.00           C  
ATOM    119  CD  LYS A   7       7.814   5.085  -8.976  1.00  0.00           C  
ATOM    120  CE  LYS A   7       8.086   3.584  -9.132  1.00  0.00           C  
ATOM    121  NZ  LYS A   7       9.386   3.180  -8.549  1.00  0.00           N  
ATOM    122  H   LYS A   7       4.395   7.855  -6.530  1.00  0.00           H  
ATOM    123  HA  LYS A   7       6.155   5.571  -6.334  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       4.888   6.860  -8.409  1.00  0.00           H  
ATOM    125  HB3 LYS A   7       6.520   7.479  -8.641  1.00  0.00           H  
ATOM    126  HG2 LYS A   7       5.834   4.529  -8.299  1.00  0.00           H  
ATOM    127  HG3 LYS A   7       5.874   5.314  -9.876  1.00  0.00           H  
ATOM    128  HD2 LYS A   7       8.221   5.643  -9.820  1.00  0.00           H  
ATOM    129  HD3 LYS A   7       8.304   5.433  -8.073  1.00  0.00           H  
ATOM    130  HE2 LYS A   7       7.297   3.037  -8.608  1.00  0.00           H  
ATOM    131  HE3 LYS A   7       8.038   3.314 -10.188  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7       9.504   3.605  -7.637  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7       9.398   2.167  -8.444  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7      10.148   3.452  -9.152  1.00  0.00           H  
ATOM    135  N   LYS A   8       7.577   8.546  -6.165  1.00  0.00           N  
ATOM    136  CA  LYS A   8       8.728   9.261  -5.597  1.00  0.00           C  
ATOM    137  C   LYS A   8       8.869   9.124  -4.071  1.00  0.00           C  
ATOM    138  O   LYS A   8       9.898   9.527  -3.532  1.00  0.00           O  
ATOM    139  CB  LYS A   8       8.711  10.739  -6.046  1.00  0.00           C  
ATOM    140  CG  LYS A   8       9.842  11.019  -7.050  1.00  0.00           C  
ATOM    141  CD  LYS A   8      11.265  10.895  -6.461  1.00  0.00           C  
ATOM    142  CE  LYS A   8      11.900  12.263  -6.187  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      11.496  12.814  -4.871  1.00  0.00           N  
ATOM    144  H   LYS A   8       6.741   9.067  -6.425  1.00  0.00           H  
ATOM    145  HA  LYS A   8       9.619   8.778  -5.993  1.00  0.00           H  
ATOM    146  HB2 LYS A   8       7.758  10.974  -6.525  1.00  0.00           H  
ATOM    147  HB3 LYS A   8       8.813  11.406  -5.189  1.00  0.00           H  
ATOM    148  HG2 LYS A   8       9.744  10.310  -7.874  1.00  0.00           H  
ATOM    149  HG3 LYS A   8       9.704  12.017  -7.467  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      11.273  10.295  -5.551  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      11.885  10.375  -7.192  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      12.989  12.158  -6.222  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      11.606  12.944  -6.991  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      10.556  12.521  -4.637  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      12.115  12.482  -4.145  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      11.529  13.826  -4.890  1.00  0.00           H  
ATOM    157  N   LEU A   9       7.886   8.520  -3.398  1.00  0.00           N  
ATOM    158  CA  LEU A   9       7.858   8.260  -1.965  1.00  0.00           C  
ATOM    159  C   LEU A   9       8.361   6.850  -1.652  1.00  0.00           C  
ATOM    160  O   LEU A   9       9.236   6.695  -0.803  1.00  0.00           O  
ATOM    161  CB  LEU A   9       6.424   8.451  -1.437  1.00  0.00           C  
ATOM    162  CG  LEU A   9       6.424   9.124  -0.059  1.00  0.00           C  
ATOM    163  CD1 LEU A   9       6.509  10.653  -0.204  1.00  0.00           C  
ATOM    164  CD2 LEU A   9       5.162   8.735   0.715  1.00  0.00           C  
ATOM    165  H   LEU A   9       7.049   8.302  -3.922  1.00  0.00           H  
ATOM    166  HA  LEU A   9       8.522   8.974  -1.475  1.00  0.00           H  
ATOM    167  HB2 LEU A   9       5.842   9.067  -2.117  1.00  0.00           H  
ATOM    168  HB3 LEU A   9       5.930   7.480  -1.384  1.00  0.00           H  
ATOM    169  HG  LEU A   9       7.286   8.771   0.507  1.00  0.00           H  
ATOM    170 HD11 LEU A   9       6.885  10.929  -1.191  1.00  0.00           H  
ATOM    171 HD12 LEU A   9       5.526  11.107  -0.079  1.00  0.00           H  
ATOM    172 HD13 LEU A   9       7.191  11.054   0.545  1.00  0.00           H  
ATOM    173 HD21 LEU A   9       4.276   9.087   0.186  1.00  0.00           H  
ATOM    174 HD22 LEU A   9       5.113   7.650   0.812  1.00  0.00           H  
ATOM    175 HD23 LEU A   9       5.194   9.176   1.709  1.00  0.00           H  
ATOM    176  N   GLU A  10       7.859   5.828  -2.364  1.00  0.00           N  
ATOM    177  CA  GLU A  10       8.310   4.437  -2.228  1.00  0.00           C  
ATOM    178  C   GLU A  10       9.830   4.323  -2.433  1.00  0.00           C  
ATOM    179  O   GLU A  10      10.502   3.554  -1.742  1.00  0.00           O  
ATOM    180  CB  GLU A  10       7.544   3.536  -3.210  1.00  0.00           C  
ATOM    181  CG  GLU A  10       7.682   2.046  -2.863  1.00  0.00           C  
ATOM    182  CD  GLU A  10       7.046   1.174  -3.957  1.00  0.00           C  
ATOM    183  OE1 GLU A  10       7.700   1.026  -5.013  1.00  0.00           O  
ATOM    184  OE2 GLU A  10       5.899   0.703  -3.766  1.00  0.00           O  
ATOM    185  H   GLU A  10       7.104   6.030  -3.022  1.00  0.00           H  
ATOM    186  HA  GLU A  10       8.073   4.100  -1.222  1.00  0.00           H  
ATOM    187  HB2 GLU A  10       6.484   3.794  -3.185  1.00  0.00           H  
ATOM    188  HB3 GLU A  10       7.919   3.713  -4.219  1.00  0.00           H  
ATOM    189  HG2 GLU A  10       8.739   1.796  -2.770  1.00  0.00           H  
ATOM    190  HG3 GLU A  10       7.211   1.858  -1.895  1.00  0.00           H  
ATOM    191  N   ARG A  11      10.386   5.169  -3.316  1.00  0.00           N  
ATOM    192  CA  ARG A  11      11.828   5.315  -3.512  1.00  0.00           C  
ATOM    193  C   ARG A  11      12.562   5.688  -2.228  1.00  0.00           C  
ATOM    194  O   ARG A  11      13.580   5.080  -1.918  1.00  0.00           O  
ATOM    195  CB  ARG A  11      12.137   6.367  -4.591  1.00  0.00           C  
ATOM    196  CG  ARG A  11      12.920   5.749  -5.756  1.00  0.00           C  
ATOM    197  CD  ARG A  11      13.838   6.782  -6.425  1.00  0.00           C  
ATOM    198  NE  ARG A  11      13.792   6.685  -7.894  1.00  0.00           N  
ATOM    199  CZ  ARG A  11      14.317   5.731  -8.656  1.00  0.00           C  
ATOM    200  NH1 ARG A  11      14.994   4.722  -8.154  1.00  0.00           N  
ATOM    201  NH2 ARG A  11      14.157   5.777  -9.959  1.00  0.00           N  
ATOM    202  H   ARG A  11       9.747   5.777  -3.815  1.00  0.00           H  
ATOM    203  HA  ARG A  11      12.214   4.338  -3.807  1.00  0.00           H  
ATOM    204  HB2 ARG A  11      11.218   6.818  -4.972  1.00  0.00           H  
ATOM    205  HB3 ARG A  11      12.730   7.170  -4.148  1.00  0.00           H  
ATOM    206  HG2 ARG A  11      13.546   4.930  -5.400  1.00  0.00           H  
ATOM    207  HG3 ARG A  11      12.201   5.348  -6.472  1.00  0.00           H  
ATOM    208  HD2 ARG A  11      13.533   7.790  -6.136  1.00  0.00           H  
ATOM    209  HD3 ARG A  11      14.860   6.637  -6.067  1.00  0.00           H  
ATOM    210  HE  ARG A  11      13.284   7.410  -8.367  1.00  0.00           H  
ATOM    211 HH11 ARG A  11      15.129   4.669  -7.157  1.00  0.00           H  
ATOM    212 HH12 ARG A  11      15.378   3.998  -8.736  1.00  0.00           H  
ATOM    213 HH21 ARG A  11      13.693   6.548 -10.408  1.00  0.00           H  
ATOM    214 HH22 ARG A  11      14.589   5.066 -10.521  1.00  0.00           H  
ATOM    215  N   GLU A  12      12.078   6.710  -1.517  1.00  0.00           N  
ATOM    216  CA  GLU A  12      12.702   7.157  -0.274  1.00  0.00           C  
ATOM    217  C   GLU A  12      12.413   6.189   0.869  1.00  0.00           C  
ATOM    218  O   GLU A  12      13.309   5.911   1.652  1.00  0.00           O  
ATOM    219  CB  GLU A  12      12.244   8.569   0.121  1.00  0.00           C  
ATOM    220  CG  GLU A  12      13.418   9.366   0.722  1.00  0.00           C  
ATOM    221  CD  GLU A  12      13.038  10.125   1.999  1.00  0.00           C  
ATOM    222  OE1 GLU A  12      12.662   9.450   2.989  1.00  0.00           O  
ATOM    223  OE2 GLU A  12      13.152  11.370   1.978  1.00  0.00           O  
ATOM    224  H   GLU A  12      11.195   7.120  -1.790  1.00  0.00           H  
ATOM    225  HA  GLU A  12      13.782   7.160  -0.430  1.00  0.00           H  
ATOM    226  HB2 GLU A  12      11.868   9.100  -0.754  1.00  0.00           H  
ATOM    227  HB3 GLU A  12      11.425   8.493   0.837  1.00  0.00           H  
ATOM    228  HG2 GLU A  12      14.251   8.700   0.962  1.00  0.00           H  
ATOM    229  HG3 GLU A  12      13.779  10.060  -0.041  1.00  0.00           H  
ATOM    230  N   LEU A  13      11.210   5.603   0.923  1.00  0.00           N  
ATOM    231  CA  LEU A  13      10.836   4.560   1.880  1.00  0.00           C  
ATOM    232  C   LEU A  13      11.792   3.353   1.861  1.00  0.00           C  
ATOM    233  O   LEU A  13      11.993   2.713   2.896  1.00  0.00           O  
ATOM    234  CB  LEU A  13       9.393   4.125   1.588  1.00  0.00           C  
ATOM    235  CG  LEU A  13       8.296   5.012   2.208  1.00  0.00           C  
ATOM    236  CD1 LEU A  13       6.929   4.592   1.646  1.00  0.00           C  
ATOM    237  CD2 LEU A  13       8.299   4.901   3.739  1.00  0.00           C  
ATOM    238  H   LEU A  13      10.514   5.909   0.243  1.00  0.00           H  
ATOM    239  HA  LEU A  13      10.894   4.978   2.883  1.00  0.00           H  
ATOM    240  HB2 LEU A  13       9.256   4.086   0.513  1.00  0.00           H  
ATOM    241  HB3 LEU A  13       9.256   3.114   1.951  1.00  0.00           H  
ATOM    242  HG  LEU A  13       8.467   6.055   1.941  1.00  0.00           H  
ATOM    243 HD11 LEU A  13       6.132   4.841   2.348  1.00  0.00           H  
ATOM    244 HD12 LEU A  13       6.747   5.127   0.715  1.00  0.00           H  
ATOM    245 HD13 LEU A  13       6.903   3.519   1.454  1.00  0.00           H  
ATOM    246 HD21 LEU A  13       9.170   5.409   4.149  1.00  0.00           H  
ATOM    247 HD22 LEU A  13       7.410   5.376   4.152  1.00  0.00           H  
ATOM    248 HD23 LEU A  13       8.316   3.858   4.049  1.00  0.00           H  
ATOM    249  N   LYS A  14      12.471   3.108   0.728  1.00  0.00           N  
ATOM    250  CA  LYS A  14      13.593   2.168   0.606  1.00  0.00           C  
ATOM    251  C   LYS A  14      14.765   2.475   1.554  1.00  0.00           C  
ATOM    252  O   LYS A  14      15.624   1.615   1.743  1.00  0.00           O  
ATOM    253  CB  LYS A  14      14.085   2.154  -0.849  1.00  0.00           C  
ATOM    254  CG  LYS A  14      14.897   0.895  -1.195  1.00  0.00           C  
ATOM    255  CD  LYS A  14      16.311   1.157  -1.746  1.00  0.00           C  
ATOM    256  CE  LYS A  14      17.384   1.277  -0.648  1.00  0.00           C  
ATOM    257  NZ  LYS A  14      18.716   0.835  -1.139  1.00  0.00           N  
ATOM    258  H   LYS A  14      12.207   3.661  -0.082  1.00  0.00           H  
ATOM    259  HA  LYS A  14      13.215   1.177   0.864  1.00  0.00           H  
ATOM    260  HB2 LYS A  14      13.225   2.193  -1.520  1.00  0.00           H  
ATOM    261  HB3 LYS A  14      14.691   3.043  -1.020  1.00  0.00           H  
ATOM    262  HG2 LYS A  14      14.968   0.252  -0.323  1.00  0.00           H  
ATOM    263  HG3 LYS A  14      14.340   0.339  -1.949  1.00  0.00           H  
ATOM    264  HD2 LYS A  14      16.563   0.317  -2.395  1.00  0.00           H  
ATOM    265  HD3 LYS A  14      16.309   2.060  -2.357  1.00  0.00           H  
ATOM    266  HE2 LYS A  14      17.424   2.314  -0.303  1.00  0.00           H  
ATOM    267  HE3 LYS A  14      17.087   0.665   0.209  1.00  0.00           H  
ATOM    268  HZ1 LYS A  14      18.915   1.256  -2.035  1.00  0.00           H  
ATOM    269  HZ2 LYS A  14      19.472   1.091  -0.502  1.00  0.00           H  
ATOM    270  HZ3 LYS A  14      18.727  -0.168  -1.258  1.00  0.00           H  
ATOM    271  N   LYS A  15      14.805   3.655   2.190  1.00  0.00           N  
ATOM    272  CA  LYS A  15      15.728   4.006   3.279  1.00  0.00           C  
ATOM    273  C   LYS A  15      15.776   2.937   4.366  1.00  0.00           C  
ATOM    274  O   LYS A  15      16.851   2.655   4.884  1.00  0.00           O  
ATOM    275  CB  LYS A  15      15.356   5.371   3.889  1.00  0.00           C  
ATOM    276  CG  LYS A  15      13.987   5.380   4.607  1.00  0.00           C  
ATOM    277  CD  LYS A  15      13.542   6.792   5.014  1.00  0.00           C  
ATOM    278  CE  LYS A  15      13.581   6.984   6.539  1.00  0.00           C  
ATOM    279  NZ  LYS A  15      12.224   7.159   7.109  1.00  0.00           N  
ATOM    280  H   LYS A  15      14.101   4.347   1.937  1.00  0.00           H  
ATOM    281  HA  LYS A  15      16.735   4.077   2.863  1.00  0.00           H  
ATOM    282  HB2 LYS A  15      16.126   5.651   4.609  1.00  0.00           H  
ATOM    283  HB3 LYS A  15      15.363   6.118   3.095  1.00  0.00           H  
ATOM    284  HG2 LYS A  15      13.225   4.957   3.957  1.00  0.00           H  
ATOM    285  HG3 LYS A  15      14.033   4.746   5.492  1.00  0.00           H  
ATOM    286  HD2 LYS A  15      14.189   7.536   4.547  1.00  0.00           H  
ATOM    287  HD3 LYS A  15      12.535   6.968   4.630  1.00  0.00           H  
ATOM    288  HE2 LYS A  15      14.071   6.123   7.005  1.00  0.00           H  
ATOM    289  HE3 LYS A  15      14.192   7.864   6.759  1.00  0.00           H  
ATOM    290  HZ1 LYS A  15      11.730   6.277   7.134  1.00  0.00           H  
ATOM    291  HZ2 LYS A  15      12.280   7.520   8.053  1.00  0.00           H  
ATOM    292  HZ3 LYS A  15      11.694   7.807   6.539  1.00  0.00           H  
ATOM    293  N   LEU A  16      14.628   2.315   4.668  1.00  0.00           N  
ATOM    294  CA  LEU A  16      14.534   1.243   5.654  1.00  0.00           C  
ATOM    295  C   LEU A  16      14.646  -0.144   5.019  1.00  0.00           C  
ATOM    296  O   LEU A  16      14.192  -1.096   5.617  1.00  0.00           O  
ATOM    297  CB  LEU A  16      13.330   1.475   6.607  1.00  0.00           C  
ATOM    298  CG  LEU A  16      11.969   0.880   6.164  1.00  0.00           C  
ATOM    299  CD1 LEU A  16      11.586  -0.357   7.002  1.00  0.00           C  
ATOM    300  CD2 LEU A  16      10.821   1.898   6.274  1.00  0.00           C  
ATOM    301  H   LEU A  16      13.791   2.585   4.162  1.00  0.00           H  
ATOM    302  HA  LEU A  16      15.427   1.300   6.260  1.00  0.00           H  
ATOM    303  HB2 LEU A  16      13.593   1.059   7.579  1.00  0.00           H  
ATOM    304  HB3 LEU A  16      13.231   2.550   6.763  1.00  0.00           H  
ATOM    305  HG  LEU A  16      12.055   0.587   5.119  1.00  0.00           H  
ATOM    306 HD11 LEU A  16      12.473  -0.925   7.272  1.00  0.00           H  
ATOM    307 HD12 LEU A  16      11.102  -0.080   7.937  1.00  0.00           H  
ATOM    308 HD13 LEU A  16      10.927  -1.005   6.425  1.00  0.00           H  
ATOM    309 HD21 LEU A  16      11.174   2.905   6.063  1.00  0.00           H  
ATOM    310 HD22 LEU A  16      10.063   1.665   5.534  1.00  0.00           H  
ATOM    311 HD23 LEU A  16      10.365   1.875   7.263  1.00  0.00           H  
ATOM    312  N   SER A  17      15.270  -0.254   3.843  1.00  0.00           N  
ATOM    313  CA  SER A  17      15.322  -1.415   2.940  1.00  0.00           C  
ATOM    314  C   SER A  17      13.966  -1.755   2.284  1.00  0.00           C  
ATOM    315  O   SER A  17      12.912  -1.649   2.916  1.00  0.00           O  
ATOM    316  CB  SER A  17      15.932  -2.638   3.639  1.00  0.00           C  
ATOM    317  OG  SER A  17      17.331  -2.658   3.459  1.00  0.00           O  
ATOM    318  H   SER A  17      15.682   0.609   3.512  1.00  0.00           H  
ATOM    319  HA  SER A  17      16.011  -1.136   2.146  1.00  0.00           H  
ATOM    320  HB2 SER A  17      15.736  -2.599   4.704  1.00  0.00           H  
ATOM    321  HB3 SER A  17      15.496  -3.557   3.248  1.00  0.00           H  
ATOM    322  HG  SER A  17      17.688  -3.136   4.219  1.00  0.00           H  
ATOM    323  N   PRO A  18      13.955  -2.205   1.010  1.00  0.00           N  
ATOM    324  CA  PRO A  18      12.714  -2.538   0.308  1.00  0.00           C  
ATOM    325  C   PRO A  18      12.106  -3.865   0.795  1.00  0.00           C  
ATOM    326  O   PRO A  18      10.883  -3.986   0.897  1.00  0.00           O  
ATOM    327  CB  PRO A  18      13.085  -2.589  -1.177  1.00  0.00           C  
ATOM    328  CG  PRO A  18      14.595  -2.842  -1.218  1.00  0.00           C  
ATOM    329  CD  PRO A  18      15.117  -2.494   0.177  1.00  0.00           C  
ATOM    330  HA  PRO A  18      11.977  -1.748   0.462  1.00  0.00           H  
ATOM    331  HB2 PRO A  18      12.540  -3.373  -1.706  1.00  0.00           H  
ATOM    332  HB3 PRO A  18      12.866  -1.622  -1.634  1.00  0.00           H  
ATOM    333  HG2 PRO A  18      14.795  -3.891  -1.436  1.00  0.00           H  
ATOM    334  HG3 PRO A  18      15.066  -2.209  -1.973  1.00  0.00           H  
ATOM    335  HD2 PRO A  18      15.666  -3.343   0.586  1.00  0.00           H  
ATOM    336  HD3 PRO A  18      15.785  -1.637   0.116  1.00  0.00           H  
ATOM    337  N   GLU A  19      12.951  -4.851   1.131  1.00  0.00           N  
ATOM    338  CA  GLU A  19      12.520  -6.150   1.676  1.00  0.00           C  
ATOM    339  C   GLU A  19      12.092  -6.049   3.156  1.00  0.00           C  
ATOM    340  O   GLU A  19      11.426  -6.941   3.677  1.00  0.00           O  
ATOM    341  CB  GLU A  19      13.624  -7.219   1.469  1.00  0.00           C  
ATOM    342  CG  GLU A  19      13.028  -8.626   1.227  1.00  0.00           C  
ATOM    343  CD  GLU A  19      14.023  -9.806   1.392  1.00  0.00           C  
ATOM    344  OE1 GLU A  19      15.045  -9.827   0.669  1.00  0.00           O  
ATOM    345  OE2 GLU A  19      13.750 -10.749   2.177  1.00  0.00           O  
ATOM    346  H   GLU A  19      13.942  -4.682   1.033  1.00  0.00           H  
ATOM    347  HA  GLU A  19      11.638  -6.463   1.117  1.00  0.00           H  
ATOM    348  HB2 GLU A  19      14.221  -6.953   0.593  1.00  0.00           H  
ATOM    349  HB3 GLU A  19      14.285  -7.229   2.335  1.00  0.00           H  
ATOM    350  HG2 GLU A  19      12.175  -8.765   1.893  1.00  0.00           H  
ATOM    351  HG3 GLU A  19      12.633  -8.641   0.207  1.00  0.00           H  
ATOM    352  N   GLU A  20      12.402  -4.934   3.827  1.00  0.00           N  
ATOM    353  CA  GLU A  20      12.060  -4.700   5.233  1.00  0.00           C  
ATOM    354  C   GLU A  20      10.651  -4.110   5.378  1.00  0.00           C  
ATOM    355  O   GLU A  20       9.946  -4.412   6.341  1.00  0.00           O  
ATOM    356  CB  GLU A  20      13.073  -3.725   5.838  1.00  0.00           C  
ATOM    357  CG  GLU A  20      13.946  -4.248   6.986  1.00  0.00           C  
ATOM    358  CD  GLU A  20      15.301  -4.757   6.479  1.00  0.00           C  
ATOM    359  OE1 GLU A  20      15.315  -5.879   5.930  1.00  0.00           O  
ATOM    360  OE2 GLU A  20      16.305  -4.023   6.636  1.00  0.00           O  
ATOM    361  H   GLU A  20      12.875  -4.195   3.326  1.00  0.00           H  
ATOM    362  HA  GLU A  20      12.096  -5.643   5.778  1.00  0.00           H  
ATOM    363  HB2 GLU A  20      13.720  -3.369   5.042  1.00  0.00           H  
ATOM    364  HB3 GLU A  20      12.522  -2.871   6.222  1.00  0.00           H  
ATOM    365  HG2 GLU A  20      14.114  -3.427   7.689  1.00  0.00           H  
ATOM    366  HG3 GLU A  20      13.416  -5.035   7.526  1.00  0.00           H  
ATOM    367  N   LEU A  21      10.214  -3.278   4.420  1.00  0.00           N  
ATOM    368  CA  LEU A  21       8.862  -2.739   4.408  1.00  0.00           C  
ATOM    369  C   LEU A  21       7.849  -3.837   4.105  1.00  0.00           C  
ATOM    370  O   LEU A  21       6.889  -3.993   4.854  1.00  0.00           O  
ATOM    371  CB  LEU A  21       8.759  -1.593   3.393  1.00  0.00           C  
ATOM    372  CG  LEU A  21       8.409  -0.270   4.083  1.00  0.00           C  
ATOM    373  CD1 LEU A  21       8.621   0.863   3.083  1.00  0.00           C  
ATOM    374  CD2 LEU A  21       6.977  -0.222   4.628  1.00  0.00           C  
ATOM    375  H   LEU A  21      10.831  -3.036   3.655  1.00  0.00           H  
ATOM    376  HA  LEU A  21       8.641  -2.366   5.410  1.00  0.00           H  
ATOM    377  HB2 LEU A  21       9.708  -1.478   2.864  1.00  0.00           H  
ATOM    378  HB3 LEU A  21       8.000  -1.820   2.648  1.00  0.00           H  
ATOM    379  HG  LEU A  21       9.089  -0.129   4.918  1.00  0.00           H  
ATOM    380 HD11 LEU A  21       8.070   1.744   3.400  1.00  0.00           H  
ATOM    381 HD12 LEU A  21       9.686   1.099   3.042  1.00  0.00           H  
ATOM    382 HD13 LEU A  21       8.278   0.572   2.089  1.00  0.00           H  
ATOM    383 HD21 LEU A  21       6.851  -0.961   5.419  1.00  0.00           H  
ATOM    384 HD22 LEU A  21       6.781   0.763   5.055  1.00  0.00           H  
ATOM    385 HD23 LEU A  21       6.261  -0.417   3.831  1.00  0.00           H  
ATOM    386  N   ASN A  22       8.085  -4.625   3.044  1.00  0.00           N  
ATOM    387  CA  ASN A  22       7.227  -5.753   2.667  1.00  0.00           C  
ATOM    388  C   ASN A  22       6.990  -6.719   3.841  1.00  0.00           C  
ATOM    389  O   ASN A  22       5.886  -7.233   4.008  1.00  0.00           O  
ATOM    390  CB  ASN A  22       7.834  -6.495   1.466  1.00  0.00           C  
ATOM    391  CG  ASN A  22       6.748  -7.084   0.576  1.00  0.00           C  
ATOM    392  OD1 ASN A  22       6.234  -8.168   0.800  1.00  0.00           O  
ATOM    393  ND2 ASN A  22       6.367  -6.373  -0.467  1.00  0.00           N  
ATOM    394  H   ASN A  22       8.889  -4.404   2.470  1.00  0.00           H  
ATOM    395  HA  ASN A  22       6.263  -5.343   2.365  1.00  0.00           H  
ATOM    396  HB2 ASN A  22       8.445  -5.817   0.872  1.00  0.00           H  
ATOM    397  HB3 ASN A  22       8.476  -7.302   1.821  1.00  0.00           H  
ATOM    398 HD21 ASN A  22       6.781  -5.482  -0.678  1.00  0.00           H  
ATOM    399 HD22 ASN A  22       5.654  -6.784  -1.046  1.00  0.00           H  
ATOM    400  N   ARG A  23       8.002  -6.899   4.701  1.00  0.00           N  
ATOM    401  CA  ARG A  23       7.899  -7.661   5.945  1.00  0.00           C  
ATOM    402  C   ARG A  23       6.767  -7.133   6.838  1.00  0.00           C  
ATOM    403  O   ARG A  23       5.830  -7.866   7.157  1.00  0.00           O  
ATOM    404  CB  ARG A  23       9.251  -7.616   6.669  1.00  0.00           C  
ATOM    405  CG  ARG A  23       9.305  -8.679   7.769  1.00  0.00           C  
ATOM    406  CD  ARG A  23      10.359  -8.337   8.826  1.00  0.00           C  
ATOM    407  NE  ARG A  23      11.644  -9.012   8.572  1.00  0.00           N  
ATOM    408  CZ  ARG A  23      12.646  -9.122   9.433  1.00  0.00           C  
ATOM    409  NH1 ARG A  23      12.602  -8.521  10.600  1.00  0.00           N  
ATOM    410  NH2 ARG A  23      13.702  -9.847   9.140  1.00  0.00           N  
ATOM    411  H   ARG A  23       8.880  -6.442   4.484  1.00  0.00           H  
ATOM    412  HA  ARG A  23       7.656  -8.693   5.690  1.00  0.00           H  
ATOM    413  HB2 ARG A  23      10.070  -7.773   5.966  1.00  0.00           H  
ATOM    414  HB3 ARG A  23       9.373  -6.633   7.120  1.00  0.00           H  
ATOM    415  HG2 ARG A  23       8.339  -8.731   8.271  1.00  0.00           H  
ATOM    416  HG3 ARG A  23       9.506  -9.653   7.321  1.00  0.00           H  
ATOM    417  HD2 ARG A  23      10.514  -7.256   8.865  1.00  0.00           H  
ATOM    418  HD3 ARG A  23       9.968  -8.659   9.792  1.00  0.00           H  
ATOM    419  HE  ARG A  23      11.763  -9.447   7.671  1.00  0.00           H  
ATOM    420 HH11 ARG A  23      11.827  -7.907  10.777  1.00  0.00           H  
ATOM    421 HH12 ARG A  23      13.375  -8.574  11.235  1.00  0.00           H  
ATOM    422 HH21 ARG A  23      13.781 -10.293   8.242  1.00  0.00           H  
ATOM    423 HH22 ARG A  23      14.460  -9.948   9.791  1.00  0.00           H  
ATOM    424  N   TYR A  24       6.836  -5.851   7.213  1.00  0.00           N  
ATOM    425  CA  TYR A  24       5.789  -5.168   7.974  1.00  0.00           C  
ATOM    426  C   TYR A  24       4.465  -5.071   7.208  1.00  0.00           C  
ATOM    427  O   TYR A  24       3.404  -5.002   7.821  1.00  0.00           O  
ATOM    428  CB  TYR A  24       6.286  -3.774   8.396  1.00  0.00           C  
ATOM    429  CG  TYR A  24       7.072  -3.763   9.696  1.00  0.00           C  
ATOM    430  CD1 TYR A  24       6.474  -4.260  10.873  1.00  0.00           C  
ATOM    431  CD2 TYR A  24       8.381  -3.243   9.742  1.00  0.00           C  
ATOM    432  CE1 TYR A  24       7.196  -4.283  12.081  1.00  0.00           C  
ATOM    433  CE2 TYR A  24       9.102  -3.248  10.953  1.00  0.00           C  
ATOM    434  CZ  TYR A  24       8.519  -3.791  12.122  1.00  0.00           C  
ATOM    435  OH  TYR A  24       9.236  -3.870  13.277  1.00  0.00           O  
ATOM    436  H   TYR A  24       7.600  -5.288   6.858  1.00  0.00           H  
ATOM    437  HA  TYR A  24       5.574  -5.757   8.861  1.00  0.00           H  
ATOM    438  HB2 TYR A  24       6.887  -3.344   7.593  1.00  0.00           H  
ATOM    439  HB3 TYR A  24       5.426  -3.118   8.529  1.00  0.00           H  
ATOM    440  HD1 TYR A  24       5.459  -4.630  10.850  1.00  0.00           H  
ATOM    441  HD2 TYR A  24       8.839  -2.842   8.847  1.00  0.00           H  
ATOM    442  HE1 TYR A  24       6.745  -4.673  12.981  1.00  0.00           H  
ATOM    443  HE2 TYR A  24      10.102  -2.841  10.983  1.00  0.00           H  
ATOM    444  HH  TYR A  24      10.141  -3.578  13.146  1.00  0.00           H  
ATOM    445  N   TYR A  25       4.522  -5.128   5.877  1.00  0.00           N  
ATOM    446  CA  TYR A  25       3.368  -5.117   4.992  1.00  0.00           C  
ATOM    447  C   TYR A  25       2.600  -6.432   5.052  1.00  0.00           C  
ATOM    448  O   TYR A  25       1.380  -6.406   5.141  1.00  0.00           O  
ATOM    449  CB  TYR A  25       3.832  -4.837   3.560  1.00  0.00           C  
ATOM    450  CG  TYR A  25       2.823  -4.133   2.689  1.00  0.00           C  
ATOM    451  CD1 TYR A  25       2.407  -2.834   3.034  1.00  0.00           C  
ATOM    452  CD2 TYR A  25       2.369  -4.736   1.499  1.00  0.00           C  
ATOM    453  CE1 TYR A  25       1.529  -2.132   2.191  1.00  0.00           C  
ATOM    454  CE2 TYR A  25       1.513  -4.025   0.637  1.00  0.00           C  
ATOM    455  CZ  TYR A  25       1.093  -2.719   0.985  1.00  0.00           C  
ATOM    456  OH  TYR A  25       0.296  -2.008   0.144  1.00  0.00           O  
ATOM    457  H   TYR A  25       5.450  -5.143   5.468  1.00  0.00           H  
ATOM    458  HA  TYR A  25       2.703  -4.319   5.324  1.00  0.00           H  
ATOM    459  HB2 TYR A  25       4.714  -4.205   3.592  1.00  0.00           H  
ATOM    460  HB3 TYR A  25       4.114  -5.774   3.081  1.00  0.00           H  
ATOM    461  HD1 TYR A  25       2.782  -2.367   3.936  1.00  0.00           H  
ATOM    462  HD2 TYR A  25       2.711  -5.727   1.235  1.00  0.00           H  
ATOM    463  HE1 TYR A  25       1.213  -1.129   2.439  1.00  0.00           H  
ATOM    464  HE2 TYR A  25       1.201  -4.464  -0.297  1.00  0.00           H  
ATOM    465  HH  TYR A  25       0.521  -2.152  -0.777  1.00  0.00           H  
ATOM    466  N   ALA A  26       3.278  -7.584   5.052  1.00  0.00           N  
ATOM    467  CA  ALA A  26       2.630  -8.895   5.137  1.00  0.00           C  
ATOM    468  C   ALA A  26       1.821  -9.028   6.436  1.00  0.00           C  
ATOM    469  O   ALA A  26       0.640  -9.376   6.394  1.00  0.00           O  
ATOM    470  CB  ALA A  26       3.685 -10.006   5.007  1.00  0.00           C  
ATOM    471  H   ALA A  26       4.289  -7.535   4.931  1.00  0.00           H  
ATOM    472  HA  ALA A  26       1.929  -8.971   4.303  1.00  0.00           H  
ATOM    473  HB1 ALA A  26       3.930 -10.422   5.985  1.00  0.00           H  
ATOM    474  HB2 ALA A  26       3.290 -10.804   4.376  1.00  0.00           H  
ATOM    475  HB3 ALA A  26       4.599  -9.623   4.553  1.00  0.00           H  
ATOM    476  N   SER A  27       2.435  -8.654   7.570  1.00  0.00           N  
ATOM    477  CA  SER A  27       1.790  -8.586   8.890  1.00  0.00           C  
ATOM    478  C   SER A  27       0.701  -7.509   8.983  1.00  0.00           C  
ATOM    479  O   SER A  27      -0.086  -7.516   9.919  1.00  0.00           O  
ATOM    480  CB  SER A  27       2.854  -8.357   9.974  1.00  0.00           C  
ATOM    481  OG  SER A  27       2.363  -8.651  11.268  1.00  0.00           O  
ATOM    482  H   SER A  27       3.399  -8.352   7.485  1.00  0.00           H  
ATOM    483  HA  SER A  27       1.301  -9.539   9.075  1.00  0.00           H  
ATOM    484  HB2 SER A  27       3.711  -9.001   9.777  1.00  0.00           H  
ATOM    485  HB3 SER A  27       3.176  -7.316   9.946  1.00  0.00           H  
ATOM    486  HG  SER A  27       2.771  -9.457  11.591  1.00  0.00           H  
ATOM    487  N   LEU A  28       0.600  -6.623   7.988  1.00  0.00           N  
ATOM    488  CA  LEU A  28      -0.477  -5.651   7.841  1.00  0.00           C  
ATOM    489  C   LEU A  28      -1.526  -6.092   6.808  1.00  0.00           C  
ATOM    490  O   LEU A  28      -2.679  -5.700   6.947  1.00  0.00           O  
ATOM    491  CB  LEU A  28       0.135  -4.273   7.523  1.00  0.00           C  
ATOM    492  CG  LEU A  28       0.610  -3.518   8.782  1.00  0.00           C  
ATOM    493  CD1 LEU A  28       1.339  -2.228   8.379  1.00  0.00           C  
ATOM    494  CD2 LEU A  28      -0.570  -3.204   9.719  1.00  0.00           C  
ATOM    495  H   LEU A  28       1.288  -6.669   7.250  1.00  0.00           H  
ATOM    496  HA  LEU A  28      -1.020  -5.576   8.782  1.00  0.00           H  
ATOM    497  HB2 LEU A  28       0.976  -4.395   6.842  1.00  0.00           H  
ATOM    498  HB3 LEU A  28      -0.607  -3.661   7.011  1.00  0.00           H  
ATOM    499  HG  LEU A  28       1.322  -4.138   9.326  1.00  0.00           H  
ATOM    500 HD11 LEU A  28       0.802  -1.717   7.580  1.00  0.00           H  
ATOM    501 HD12 LEU A  28       1.433  -1.559   9.235  1.00  0.00           H  
ATOM    502 HD13 LEU A  28       2.344  -2.478   8.039  1.00  0.00           H  
ATOM    503 HD21 LEU A  28      -0.516  -2.186  10.103  1.00  0.00           H  
ATOM    504 HD22 LEU A  28      -1.522  -3.324   9.202  1.00  0.00           H  
ATOM    505 HD23 LEU A  28      -0.540  -3.891  10.566  1.00  0.00           H  
ATOM    506  N   ARG A  29      -1.174  -6.945   5.832  1.00  0.00           N  
ATOM    507  CA  ARG A  29      -2.032  -7.431   4.743  1.00  0.00           C  
ATOM    508  C   ARG A  29      -2.812  -8.688   5.117  1.00  0.00           C  
ATOM    509  O   ARG A  29      -3.995  -8.790   4.798  1.00  0.00           O  
ATOM    510  CB  ARG A  29      -1.195  -7.730   3.488  1.00  0.00           C  
ATOM    511  CG  ARG A  29      -2.059  -7.513   2.240  1.00  0.00           C  
ATOM    512  CD  ARG A  29      -1.403  -8.123   1.000  1.00  0.00           C  
ATOM    513  NE  ARG A  29      -2.202  -7.849  -0.209  1.00  0.00           N  
ATOM    514  CZ  ARG A  29      -2.214  -6.724  -0.915  1.00  0.00           C  
ATOM    515  NH1 ARG A  29      -1.448  -5.702  -0.603  1.00  0.00           N  
ATOM    516  NH2 ARG A  29      -3.011  -6.606  -1.949  1.00  0.00           N  
ATOM    517  H   ARG A  29      -0.181  -7.158   5.781  1.00  0.00           H  
ATOM    518  HA  ARG A  29      -2.750  -6.648   4.507  1.00  0.00           H  
ATOM    519  HB2 ARG A  29      -0.328  -7.074   3.431  1.00  0.00           H  
ATOM    520  HB3 ARG A  29      -0.836  -8.760   3.522  1.00  0.00           H  
ATOM    521  HG2 ARG A  29      -3.039  -7.973   2.376  1.00  0.00           H  
ATOM    522  HG3 ARG A  29      -2.199  -6.440   2.098  1.00  0.00           H  
ATOM    523  HD2 ARG A  29      -0.393  -7.730   0.886  1.00  0.00           H  
ATOM    524  HD3 ARG A  29      -1.330  -9.203   1.141  1.00  0.00           H  
ATOM    525  HE  ARG A  29      -2.822  -8.583  -0.514  1.00  0.00           H  
ATOM    526 HH11 ARG A  29      -0.873  -5.777   0.219  1.00  0.00           H  
ATOM    527 HH12 ARG A  29      -1.484  -4.841  -1.119  1.00  0.00           H  
ATOM    528 HH21 ARG A  29      -3.613  -7.368  -2.214  1.00  0.00           H  
ATOM    529 HH22 ARG A  29      -3.051  -5.740  -2.460  1.00  0.00           H  
ATOM    530  N   HIS A  30      -2.156  -9.637   5.795  1.00  0.00           N  
ATOM    531  CA  HIS A  30      -2.781 -10.865   6.291  1.00  0.00           C  
ATOM    532  C   HIS A  30      -3.968 -10.548   7.208  1.00  0.00           C  
ATOM    533  O   HIS A  30      -4.958 -11.274   7.215  1.00  0.00           O  
ATOM    534  CB  HIS A  30      -1.740 -11.710   7.037  1.00  0.00           C  
ATOM    535  CG  HIS A  30      -2.014 -13.191   6.987  1.00  0.00           C  
ATOM    536  ND1 HIS A  30      -1.176 -14.128   6.427  1.00  0.00           N  
ATOM    537  CD2 HIS A  30      -3.112 -13.852   7.472  1.00  0.00           C  
ATOM    538  CE1 HIS A  30      -1.761 -15.330   6.566  1.00  0.00           C  
ATOM    539  NE2 HIS A  30      -2.943 -15.210   7.190  1.00  0.00           N  
ATOM    540  H   HIS A  30      -1.165  -9.490   5.983  1.00  0.00           H  
ATOM    541  HA  HIS A  30      -3.150 -11.433   5.435  1.00  0.00           H  
ATOM    542  HB2 HIS A  30      -0.760 -11.548   6.587  1.00  0.00           H  
ATOM    543  HB3 HIS A  30      -1.682 -11.388   8.078  1.00  0.00           H  
ATOM    544  HD1 HIS A  30      -0.279 -13.935   6.011  1.00  0.00           H  
ATOM    545  HD2 HIS A  30      -3.962 -13.417   7.977  1.00  0.00           H  
ATOM    546  HE1 HIS A  30      -1.344 -16.269   6.229  1.00  0.00           H  
ATOM    547  N   TYR A  31      -3.892  -9.417   7.920  1.00  0.00           N  
ATOM    548  CA  TYR A  31      -5.010  -8.826   8.622  1.00  0.00           C  
ATOM    549  C   TYR A  31      -6.135  -8.468   7.664  1.00  0.00           C  
ATOM    550  O   TYR A  31      -7.232  -8.995   7.825  1.00  0.00           O  
ATOM    551  CB  TYR A  31      -4.521  -7.595   9.394  1.00  0.00           C  
ATOM    552  CG  TYR A  31      -4.042  -7.897  10.798  1.00  0.00           C  
ATOM    553  CD1 TYR A  31      -4.814  -8.689  11.673  1.00  0.00           C  
ATOM    554  CD2 TYR A  31      -2.803  -7.393  11.225  1.00  0.00           C  
ATOM    555  CE1 TYR A  31      -4.318  -9.017  12.948  1.00  0.00           C  
ATOM    556  CE2 TYR A  31      -2.288  -7.735  12.487  1.00  0.00           C  
ATOM    557  CZ  TYR A  31      -3.047  -8.554  13.352  1.00  0.00           C  
ATOM    558  OH  TYR A  31      -2.564  -8.902  14.574  1.00  0.00           O  
ATOM    559  H   TYR A  31      -3.051  -8.862   7.880  1.00  0.00           H  
ATOM    560  HA  TYR A  31      -5.418  -9.570   9.304  1.00  0.00           H  
ATOM    561  HB2 TYR A  31      -3.719  -7.118   8.830  1.00  0.00           H  
ATOM    562  HB3 TYR A  31      -5.317  -6.863   9.448  1.00  0.00           H  
ATOM    563  HD1 TYR A  31      -5.780  -9.065  11.370  1.00  0.00           H  
ATOM    564  HD2 TYR A  31      -2.231  -6.759  10.565  1.00  0.00           H  
ATOM    565  HE1 TYR A  31      -4.881  -9.649  13.614  1.00  0.00           H  
ATOM    566  HE2 TYR A  31      -1.313  -7.374  12.775  1.00  0.00           H  
ATOM    567  HH  TYR A  31      -1.605  -8.855  14.596  1.00  0.00           H  
ATOM    568  N   LEU A  32      -5.880  -7.590   6.682  1.00  0.00           N  
ATOM    569  CA  LEU A  32      -6.887  -7.028   5.768  1.00  0.00           C  
ATOM    570  C   LEU A  32      -7.791  -8.091   5.139  1.00  0.00           C  
ATOM    571  O   LEU A  32      -8.985  -7.844   4.950  1.00  0.00           O  
ATOM    572  CB  LEU A  32      -6.214  -6.171   4.679  1.00  0.00           C  
ATOM    573  CG  LEU A  32      -5.294  -5.038   5.183  1.00  0.00           C  
ATOM    574  CD1 LEU A  32      -5.095  -3.947   4.118  1.00  0.00           C  
ATOM    575  CD2 LEU A  32      -5.665  -4.412   6.541  1.00  0.00           C  
ATOM    576  H   LEU A  32      -4.938  -7.228   6.613  1.00  0.00           H  
ATOM    577  HA  LEU A  32      -7.540  -6.376   6.343  1.00  0.00           H  
ATOM    578  HB2 LEU A  32      -5.631  -6.818   4.026  1.00  0.00           H  
ATOM    579  HB3 LEU A  32      -6.997  -5.746   4.056  1.00  0.00           H  
ATOM    580  HG  LEU A  32      -4.336  -5.514   5.309  1.00  0.00           H  
ATOM    581 HD11 LEU A  32      -4.137  -4.106   3.624  1.00  0.00           H  
ATOM    582 HD12 LEU A  32      -5.889  -3.969   3.373  1.00  0.00           H  
ATOM    583 HD13 LEU A  32      -5.078  -2.957   4.574  1.00  0.00           H  
ATOM    584 HD21 LEU A  32      -6.724  -4.180   6.585  1.00  0.00           H  
ATOM    585 HD22 LEU A  32      -5.402  -5.097   7.347  1.00  0.00           H  
ATOM    586 HD23 LEU A  32      -5.086  -3.505   6.711  1.00  0.00           H  
ATOM    587  N   ASN A  33      -7.241  -9.298   4.955  1.00  0.00           N  
ATOM    588  CA  ASN A  33      -7.934 -10.535   4.591  1.00  0.00           C  
ATOM    589  C   ASN A  33      -9.271 -10.742   5.336  1.00  0.00           C  
ATOM    590  O   ASN A  33     -10.237 -11.219   4.744  1.00  0.00           O  
ATOM    591  CB  ASN A  33      -6.969 -11.712   4.843  1.00  0.00           C  
ATOM    592  CG  ASN A  33      -7.173 -12.887   3.898  1.00  0.00           C  
ATOM    593  OD1 ASN A  33      -7.884 -12.817   2.907  1.00  0.00           O  
ATOM    594  ND2 ASN A  33      -6.492 -13.986   4.151  1.00  0.00           N  
ATOM    595  H   ASN A  33      -6.255  -9.344   5.191  1.00  0.00           H  
ATOM    596  HA  ASN A  33      -8.160 -10.474   3.528  1.00  0.00           H  
ATOM    597  HB2 ASN A  33      -5.938 -11.384   4.720  1.00  0.00           H  
ATOM    598  HB3 ASN A  33      -7.087 -12.062   5.870  1.00  0.00           H  
ATOM    599 HD21 ASN A  33      -5.862 -14.055   4.934  1.00  0.00           H  
ATOM    600 HD22 ASN A  33      -6.620 -14.730   3.487  1.00  0.00           H  
ATOM    601  N   LEU A  34      -9.338 -10.342   6.614  1.00  0.00           N  
ATOM    602  CA  LEU A  34     -10.562 -10.320   7.420  1.00  0.00           C  
ATOM    603  C   LEU A  34     -10.743  -9.047   8.275  1.00  0.00           C  
ATOM    604  O   LEU A  34     -11.676  -8.963   9.068  1.00  0.00           O  
ATOM    605  CB  LEU A  34     -10.652 -11.622   8.228  1.00  0.00           C  
ATOM    606  CG  LEU A  34      -9.757 -11.669   9.489  1.00  0.00           C  
ATOM    607  CD1 LEU A  34     -10.604 -12.090  10.694  1.00  0.00           C  
ATOM    608  CD2 LEU A  34      -8.572 -12.627   9.329  1.00  0.00           C  
ATOM    609  H   LEU A  34      -8.473  -9.997   7.033  1.00  0.00           H  
ATOM    610  HA  LEU A  34     -11.408 -10.317   6.732  1.00  0.00           H  
ATOM    611  HB2 LEU A  34     -11.697 -11.740   8.515  1.00  0.00           H  
ATOM    612  HB3 LEU A  34     -10.414 -12.463   7.574  1.00  0.00           H  
ATOM    613  HG  LEU A  34      -9.343 -10.682   9.698  1.00  0.00           H  
ATOM    614 HD11 LEU A  34     -11.269 -11.266  10.963  1.00  0.00           H  
ATOM    615 HD12 LEU A  34     -11.206 -12.963  10.445  1.00  0.00           H  
ATOM    616 HD13 LEU A  34      -9.969 -12.321  11.547  1.00  0.00           H  
ATOM    617 HD21 LEU A  34      -8.895 -13.658   9.467  1.00  0.00           H  
ATOM    618 HD22 LEU A  34      -8.131 -12.516   8.338  1.00  0.00           H  
ATOM    619 HD23 LEU A  34      -7.812 -12.381  10.069  1.00  0.00           H  
ATOM    620  N   VAL A  35      -9.867  -8.053   8.098  1.00  0.00           N  
ATOM    621  CA  VAL A  35      -9.872  -6.769   8.811  1.00  0.00           C  
ATOM    622  C   VAL A  35     -10.530  -5.668   7.987  1.00  0.00           C  
ATOM    623  O   VAL A  35     -11.011  -4.689   8.536  1.00  0.00           O  
ATOM    624  CB  VAL A  35      -8.438  -6.424   9.254  1.00  0.00           C  
ATOM    625  CG1 VAL A  35      -8.161  -4.956   9.514  1.00  0.00           C  
ATOM    626  CG2 VAL A  35      -8.066  -7.217  10.514  1.00  0.00           C  
ATOM    627  H   VAL A  35      -9.093  -8.240   7.472  1.00  0.00           H  
ATOM    628  HA  VAL A  35     -10.477  -6.861   9.702  1.00  0.00           H  
ATOM    629  HB  VAL A  35      -7.768  -6.687   8.456  1.00  0.00           H  
ATOM    630 HG11 VAL A  35      -7.141  -4.836   9.881  1.00  0.00           H  
ATOM    631 HG12 VAL A  35      -8.260  -4.376   8.597  1.00  0.00           H  
ATOM    632 HG13 VAL A  35      -8.869  -4.600  10.256  1.00  0.00           H  
ATOM    633 HG21 VAL A  35      -8.164  -8.285  10.325  1.00  0.00           H  
ATOM    634 HG22 VAL A  35      -7.041  -7.000  10.804  1.00  0.00           H  
ATOM    635 HG23 VAL A  35      -8.720  -6.930  11.338  1.00  0.00           H  
ATOM    636  N   THR A  36     -10.633  -5.835   6.671  1.00  0.00           N  
ATOM    637  CA  THR A  36     -11.251  -4.837   5.776  1.00  0.00           C  
ATOM    638  C   THR A  36     -12.557  -5.352   5.166  1.00  0.00           C  
ATOM    639  O   THR A  36     -13.418  -4.554   4.780  1.00  0.00           O  
ATOM    640  CB  THR A  36     -10.265  -4.353   4.697  1.00  0.00           C  
ATOM    641  OG1 THR A  36      -8.949  -4.689   5.032  1.00  0.00           O  
ATOM    642  CG2 THR A  36     -10.203  -2.833   4.579  1.00  0.00           C  
ATOM    643  H   THR A  36     -10.161  -6.647   6.290  1.00  0.00           H  
ATOM    644  HA  THR A  36     -11.530  -3.964   6.362  1.00  0.00           H  
ATOM    645  HB  THR A  36     -10.526  -4.796   3.736  1.00  0.00           H  
ATOM    646  HG1 THR A  36      -8.807  -4.395   5.933  1.00  0.00           H  
ATOM    647 HG21 THR A  36      -9.636  -2.573   3.683  1.00  0.00           H  
ATOM    648 HG22 THR A  36     -11.203  -2.412   4.510  1.00  0.00           H  
ATOM    649 HG23 THR A  36      -9.689  -2.411   5.445  1.00  0.00           H  
ATOM    650  N   ARG A  37     -12.768  -6.677   5.216  1.00  0.00           N  
ATOM    651  CA  ARG A  37     -13.991  -7.383   4.803  1.00  0.00           C  
ATOM    652  C   ARG A  37     -15.245  -6.997   5.599  1.00  0.00           C  
ATOM    653  O   ARG A  37     -16.367  -7.233   5.155  1.00  0.00           O  
ATOM    654  CB  ARG A  37     -13.727  -8.904   4.856  1.00  0.00           C  
ATOM    655  CG  ARG A  37     -14.227  -9.578   3.572  1.00  0.00           C  
ATOM    656  CD  ARG A  37     -13.514 -10.904   3.304  1.00  0.00           C  
ATOM    657  NE  ARG A  37     -13.451 -11.158   1.856  1.00  0.00           N  
ATOM    658  CZ  ARG A  37     -13.102 -12.292   1.271  1.00  0.00           C  
ATOM    659  NH1 ARG A  37     -12.827 -13.372   1.963  1.00  0.00           N  
ATOM    660  NH2 ARG A  37     -13.016 -12.341  -0.037  1.00  0.00           N  
ATOM    661  H   ARG A  37     -12.009  -7.229   5.592  1.00  0.00           H  
ATOM    662  HA  ARG A  37     -14.194  -7.082   3.780  1.00  0.00           H  
ATOM    663  HB2 ARG A  37     -12.653  -9.082   4.946  1.00  0.00           H  
ATOM    664  HB3 ARG A  37     -14.211  -9.355   5.726  1.00  0.00           H  
ATOM    665  HG2 ARG A  37     -15.305  -9.744   3.631  1.00  0.00           H  
ATOM    666  HG3 ARG A  37     -14.026  -8.916   2.729  1.00  0.00           H  
ATOM    667  HD2 ARG A  37     -12.490 -10.855   3.682  1.00  0.00           H  
ATOM    668  HD3 ARG A  37     -14.041 -11.709   3.820  1.00  0.00           H  
ATOM    669  HE  ARG A  37     -13.638 -10.376   1.251  1.00  0.00           H  
ATOM    670 HH11 ARG A  37     -12.937 -13.320   2.963  1.00  0.00           H  
ATOM    671 HH12 ARG A  37     -12.595 -14.240   1.522  1.00  0.00           H  
ATOM    672 HH21 ARG A  37     -13.233 -11.520  -0.582  1.00  0.00           H  
ATOM    673 HH22 ARG A  37     -12.757 -13.203  -0.475  1.00  0.00           H  
ATOM    674  N   GLN A  38     -15.016  -6.338   6.734  1.00  0.00           N  
ATOM    675  CA  GLN A  38     -15.994  -5.765   7.652  1.00  0.00           C  
ATOM    676  C   GLN A  38     -15.657  -4.309   8.032  1.00  0.00           C  
ATOM    677  O   GLN A  38     -16.150  -3.811   9.038  1.00  0.00           O  
ATOM    678  CB  GLN A  38     -16.124  -6.681   8.882  1.00  0.00           C  
ATOM    679  CG  GLN A  38     -16.982  -7.918   8.574  1.00  0.00           C  
ATOM    680  CD  GLN A  38     -17.414  -8.663   9.835  1.00  0.00           C  
ATOM    681  OE1 GLN A  38     -16.912  -8.471  10.932  1.00  0.00           O  
ATOM    682  NE2 GLN A  38     -18.381  -9.551   9.718  1.00  0.00           N  
ATOM    683  H   GLN A  38     -14.038  -6.261   6.966  1.00  0.00           H  
ATOM    684  HA  GLN A  38     -16.963  -5.723   7.153  1.00  0.00           H  
ATOM    685  HB2 GLN A  38     -15.134  -6.991   9.224  1.00  0.00           H  
ATOM    686  HB3 GLN A  38     -16.609  -6.135   9.691  1.00  0.00           H  
ATOM    687  HG2 GLN A  38     -17.882  -7.595   8.050  1.00  0.00           H  
ATOM    688  HG3 GLN A  38     -16.428  -8.599   7.927  1.00  0.00           H  
ATOM    689 HE21 GLN A  38     -18.831  -9.744   8.839  1.00  0.00           H  
ATOM    690 HE22 GLN A  38     -18.695  -9.896  10.605  1.00  0.00           H  
ATOM    691  N   ARG A  39     -14.836  -3.607   7.223  1.00  0.00           N  
ATOM    692  CA  ARG A  39     -14.510  -2.174   7.400  1.00  0.00           C  
ATOM    693  C   ARG A  39     -13.736  -1.881   8.697  1.00  0.00           C  
ATOM    694  O   ARG A  39     -13.774  -0.756   9.195  1.00  0.00           O  
ATOM    695  CB  ARG A  39     -15.785  -1.290   7.283  1.00  0.00           C  
ATOM    696  CG  ARG A  39     -16.289  -1.103   5.850  1.00  0.00           C  
ATOM    697  CD  ARG A  39     -17.107  -2.289   5.321  1.00  0.00           C  
ATOM    698  NE  ARG A  39     -17.341  -2.159   3.875  1.00  0.00           N  
ATOM    699  CZ  ARG A  39     -16.501  -2.503   2.903  1.00  0.00           C  
ATOM    700  NH1 ARG A  39     -15.337  -3.076   3.138  1.00  0.00           N  
ATOM    701  NH2 ARG A  39     -16.821  -2.258   1.652  1.00  0.00           N  
ATOM    702  H   ARG A  39     -14.451  -4.088   6.414  1.00  0.00           H  
ATOM    703  HA  ARG A  39     -13.833  -1.875   6.601  1.00  0.00           H  
ATOM    704  HB2 ARG A  39     -16.592  -1.669   7.909  1.00  0.00           H  
ATOM    705  HB3 ARG A  39     -15.559  -0.289   7.650  1.00  0.00           H  
ATOM    706  HG2 ARG A  39     -16.926  -0.218   5.828  1.00  0.00           H  
ATOM    707  HG3 ARG A  39     -15.433  -0.917   5.202  1.00  0.00           H  
ATOM    708  HD2 ARG A  39     -16.595  -3.227   5.514  1.00  0.00           H  
ATOM    709  HD3 ARG A  39     -18.064  -2.320   5.848  1.00  0.00           H  
ATOM    710  HE  ARG A  39     -18.225  -1.756   3.599  1.00  0.00           H  
ATOM    711 HH11 ARG A  39     -15.051  -3.330   4.073  1.00  0.00           H  
ATOM    712 HH12 ARG A  39     -14.724  -3.302   2.382  1.00  0.00           H  
ATOM    713 HH21 ARG A  39     -17.718  -1.858   1.434  1.00  0.00           H  
ATOM    714 HH22 ARG A  39     -16.206  -2.482   0.887  1.00  0.00           H  
ATOM    715  N   TYR A  40     -13.035  -2.874   9.253  1.00  0.00           N  
ATOM    716  CA  TYR A  40     -12.280  -2.846  10.514  1.00  0.00           C  
ATOM    717  C   TYR A  40     -13.171  -2.612  11.751  1.00  0.00           C  
ATOM    718  O   TYR A  40     -13.018  -3.258  12.778  1.00  0.00           O  
ATOM    719  CB  TYR A  40     -11.114  -1.843  10.362  1.00  0.00           C  
ATOM    720  CG  TYR A  40      -9.780  -2.193  11.007  1.00  0.00           C  
ATOM    721  CD1 TYR A  40      -9.713  -2.827  12.265  1.00  0.00           C  
ATOM    722  CD2 TYR A  40      -8.583  -1.903  10.315  1.00  0.00           C  
ATOM    723  CE1 TYR A  40      -8.470  -3.211  12.802  1.00  0.00           C  
ATOM    724  CE2 TYR A  40      -7.335  -2.274  10.852  1.00  0.00           C  
ATOM    725  CZ  TYR A  40      -7.279  -2.952  12.092  1.00  0.00           C  
ATOM    726  OH  TYR A  40      -6.092  -3.392  12.587  1.00  0.00           O  
ATOM    727  H   TYR A  40     -12.923  -3.727   8.728  1.00  0.00           H  
ATOM    728  HA  TYR A  40     -11.843  -3.837  10.644  1.00  0.00           H  
ATOM    729  HB2 TYR A  40     -10.914  -1.722   9.294  1.00  0.00           H  
ATOM    730  HB3 TYR A  40     -11.447  -0.875  10.724  1.00  0.00           H  
ATOM    731  HD1 TYR A  40     -10.610  -3.051  12.820  1.00  0.00           H  
ATOM    732  HD2 TYR A  40      -8.617  -1.435   9.340  1.00  0.00           H  
ATOM    733  HE1 TYR A  40      -8.414  -3.729  13.748  1.00  0.00           H  
ATOM    734  HE2 TYR A  40      -6.431  -2.087  10.292  1.00  0.00           H  
ATOM    735  HH  TYR A  40      -5.384  -3.358  11.941  1.00  0.00           H  
HETATM  736  N   NH2 A  41     -14.166  -1.749  11.680  1.00  0.00           N  
HETATM  737  HN1 NH2 A  41     -14.276  -1.217  10.817  1.00  0.00           H  
HETATM  738  HN2 NH2 A  41     -14.751  -1.653  12.489  1.00  0.00           H  
TER     739      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TYR A   1      -2.823   7.941 -10.019  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -2.815   8.450 -11.411  1.00  0.00           C  
ATOM      3  C   TYR A   1      -1.572   9.298 -11.680  1.00  0.00           C  
ATOM      4  O   TYR A   1      -0.781   8.948 -12.549  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -4.115   9.193 -11.772  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -4.404  10.441 -10.951  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -4.928  10.329  -9.646  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -4.119  11.714 -11.485  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -5.148  11.483  -8.871  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -4.333  12.869 -10.710  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -4.853  12.757  -9.404  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -5.098  13.879  -8.674  1.00  0.00           O  
ATOM     13  HA  TYR A   1      -2.748   7.589 -12.076  1.00  0.00           H  
ATOM     14  HB2 TYR A   1      -4.065   9.469 -12.828  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -4.953   8.504 -11.665  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -5.190   9.365  -9.233  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      -3.735  11.820 -12.493  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      -5.549  11.401  -7.872  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      -4.111  13.847 -11.111  1.00  0.00           H  
ATOM     20  HH  TYR A   1      -5.640  13.706  -7.901  1.00  0.00           H  
ATOM     21  N   LEU A   2      -1.383  10.388 -10.926  1.00  0.00           N  
ATOM     22  CA  LEU A   2      -0.242  11.295 -11.007  1.00  0.00           C  
ATOM     23  C   LEU A   2       0.969  10.674 -10.291  1.00  0.00           C  
ATOM     24  O   LEU A   2       1.292  11.045  -9.170  1.00  0.00           O  
ATOM     25  CB  LEU A   2      -0.669  12.635 -10.379  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.360  13.778 -10.537  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       0.113  14.573 -11.831  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       0.344  14.681  -9.294  1.00  0.00           C  
ATOM     29  H   LEU A   2      -2.095  10.673 -10.271  1.00  0.00           H  
ATOM     30  HA  LEU A   2       0.012  11.461 -12.054  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -1.613  12.949 -10.823  1.00  0.00           H  
ATOM     32  HB3 LEU A   2      -0.866  12.459  -9.320  1.00  0.00           H  
ATOM     33  HG  LEU A   2       1.364  13.361 -10.610  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       0.503  15.587 -11.745  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       0.632  14.088 -12.658  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -0.949  14.634 -12.067  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       1.136  14.348  -8.618  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       0.539  15.721  -9.553  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -0.609  14.625  -8.771  1.00  0.00           H  
ATOM     40  N   GLU A   3       1.615   9.691 -10.922  1.00  0.00           N  
ATOM     41  CA  GLU A   3       2.763   8.978 -10.355  1.00  0.00           C  
ATOM     42  C   GLU A   3       3.999   9.868 -10.185  1.00  0.00           C  
ATOM     43  O   GLU A   3       4.794   9.698  -9.255  1.00  0.00           O  
ATOM     44  CB  GLU A   3       3.161   7.828 -11.282  1.00  0.00           C  
ATOM     45  CG  GLU A   3       1.999   7.023 -11.865  1.00  0.00           C  
ATOM     46  CD  GLU A   3       2.518   5.678 -12.369  1.00  0.00           C  
ATOM     47  OE1 GLU A   3       2.518   4.747 -11.532  1.00  0.00           O  
ATOM     48  OE2 GLU A   3       2.949   5.622 -13.548  1.00  0.00           O  
ATOM     49  H   GLU A   3       1.203   9.304 -11.762  1.00  0.00           H  
ATOM     50  HA  GLU A   3       2.488   8.576  -9.378  1.00  0.00           H  
ATOM     51  HB2 GLU A   3       3.755   8.217 -12.111  1.00  0.00           H  
ATOM     52  HB3 GLU A   3       3.788   7.169 -10.696  1.00  0.00           H  
ATOM     53  HG2 GLU A   3       1.237   6.869 -11.095  1.00  0.00           H  
ATOM     54  HG3 GLU A   3       1.552   7.585 -12.688  1.00  0.00           H  
ATOM     55  N   ARG A   4       4.166  10.825 -11.112  1.00  0.00           N  
ATOM     56  CA  ARG A   4       5.164  11.887 -11.003  1.00  0.00           C  
ATOM     57  C   ARG A   4       4.984  12.591  -9.656  1.00  0.00           C  
ATOM     58  O   ARG A   4       3.871  12.684  -9.156  1.00  0.00           O  
ATOM     59  CB  ARG A   4       5.009  12.890 -12.161  1.00  0.00           C  
ATOM     60  CG  ARG A   4       6.333  13.620 -12.445  1.00  0.00           C  
ATOM     61  CD  ARG A   4       7.159  12.843 -13.477  1.00  0.00           C  
ATOM     62  NE  ARG A   4       8.594  13.171 -13.399  1.00  0.00           N  
ATOM     63  CZ  ARG A   4       9.513  12.916 -14.322  1.00  0.00           C  
ATOM     64  NH1 ARG A   4       9.210  12.349 -15.468  1.00  0.00           N  
ATOM     65  NH2 ARG A   4      10.769  13.230 -14.103  1.00  0.00           N  
ATOM     66  H   ARG A   4       3.446  10.886 -11.814  1.00  0.00           H  
ATOM     67  HA  ARG A   4       6.148  11.419 -11.033  1.00  0.00           H  
ATOM     68  HB2 ARG A   4       4.677  12.379 -13.066  1.00  0.00           H  
ATOM     69  HB3 ARG A   4       4.242  13.622 -11.895  1.00  0.00           H  
ATOM     70  HG2 ARG A   4       6.125  14.617 -12.833  1.00  0.00           H  
ATOM     71  HG3 ARG A   4       6.903  13.731 -11.522  1.00  0.00           H  
ATOM     72  HD2 ARG A   4       7.037  11.772 -13.310  1.00  0.00           H  
ATOM     73  HD3 ARG A   4       6.771  13.087 -14.468  1.00  0.00           H  
ATOM     74  HE  ARG A   4       8.910  13.629 -12.562  1.00  0.00           H  
ATOM     75 HH11 ARG A   4       8.246  12.147 -15.664  1.00  0.00           H  
ATOM     76 HH12 ARG A   4       9.894  12.222 -16.194  1.00  0.00           H  
ATOM     77 HH21 ARG A   4      11.047  13.691 -13.255  1.00  0.00           H  
ATOM     78 HH22 ARG A   4      11.444  13.088 -14.834  1.00  0.00           H  
ATOM     79  N   GLU A   5       6.086  13.056  -9.069  1.00  0.00           N  
ATOM     80  CA  GLU A   5       6.153  13.728  -7.763  1.00  0.00           C  
ATOM     81  C   GLU A   5       6.180  12.709  -6.616  1.00  0.00           C  
ATOM     82  O   GLU A   5       6.939  12.881  -5.671  1.00  0.00           O  
ATOM     83  CB  GLU A   5       5.014  14.758  -7.596  1.00  0.00           C  
ATOM     84  CG  GLU A   5       5.329  15.892  -6.607  1.00  0.00           C  
ATOM     85  CD  GLU A   5       5.126  17.309  -7.183  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       4.257  17.499  -8.066  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       5.880  18.204  -6.736  1.00  0.00           O  
ATOM     88  H   GLU A   5       6.953  12.865  -9.536  1.00  0.00           H  
ATOM     89  HA  GLU A   5       7.093  14.276  -7.730  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       4.800  15.175  -8.580  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       4.114  14.249  -7.246  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       4.697  15.766  -5.726  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       6.366  15.797  -6.278  1.00  0.00           H  
ATOM     94  N   LEU A   6       5.454  11.591  -6.731  1.00  0.00           N  
ATOM     95  CA  LEU A   6       5.506  10.505  -5.746  1.00  0.00           C  
ATOM     96  C   LEU A   6       6.773   9.656  -5.907  1.00  0.00           C  
ATOM     97  O   LEU A   6       7.321   9.168  -4.921  1.00  0.00           O  
ATOM     98  CB  LEU A   6       4.246   9.635  -5.849  1.00  0.00           C  
ATOM     99  CG  LEU A   6       2.947  10.412  -5.556  1.00  0.00           C  
ATOM    100  CD1 LEU A   6       1.763   9.654  -6.149  1.00  0.00           C  
ATOM    101  CD2 LEU A   6       2.727  10.599  -4.052  1.00  0.00           C  
ATOM    102  H   LEU A   6       4.851  11.505  -7.546  1.00  0.00           H  
ATOM    103  HA  LEU A   6       5.538  10.943  -4.748  1.00  0.00           H  
ATOM    104  HB2 LEU A   6       4.199   9.209  -6.850  1.00  0.00           H  
ATOM    105  HB3 LEU A   6       4.328   8.806  -5.145  1.00  0.00           H  
ATOM    106  HG  LEU A   6       2.981  11.396  -6.025  1.00  0.00           H  
ATOM    107 HD11 LEU A   6       1.755   8.622  -5.800  1.00  0.00           H  
ATOM    108 HD12 LEU A   6       0.833  10.153  -5.879  1.00  0.00           H  
ATOM    109 HD13 LEU A   6       1.856   9.656  -7.233  1.00  0.00           H  
ATOM    110 HD21 LEU A   6       3.600  11.067  -3.598  1.00  0.00           H  
ATOM    111 HD22 LEU A   6       1.866  11.247  -3.892  1.00  0.00           H  
ATOM    112 HD23 LEU A   6       2.549   9.633  -3.579  1.00  0.00           H  
ATOM    113  N   LYS A   7       7.307   9.545  -7.130  1.00  0.00           N  
ATOM    114  CA  LYS A   7       8.569   8.837  -7.393  1.00  0.00           C  
ATOM    115  C   LYS A   7       9.758   9.465  -6.653  1.00  0.00           C  
ATOM    116  O   LYS A   7      10.563   8.749  -6.058  1.00  0.00           O  
ATOM    117  CB  LYS A   7       8.813   8.739  -8.914  1.00  0.00           C  
ATOM    118  CG  LYS A   7       9.170   7.308  -9.344  1.00  0.00           C  
ATOM    119  CD  LYS A   7      10.592   6.880  -8.948  1.00  0.00           C  
ATOM    120  CE  LYS A   7      10.767   5.368  -9.152  1.00  0.00           C  
ATOM    121  NZ  LYS A   7      11.910   5.042 -10.040  1.00  0.00           N  
ATOM    122  H   LYS A   7       6.745   9.902  -7.895  1.00  0.00           H  
ATOM    123  HA  LYS A   7       8.458   7.833  -6.975  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       7.903   9.024  -9.446  1.00  0.00           H  
ATOM    125  HB3 LYS A   7       9.600   9.430  -9.221  1.00  0.00           H  
ATOM    126  HG2 LYS A   7       8.444   6.622  -8.905  1.00  0.00           H  
ATOM    127  HG3 LYS A   7       9.079   7.240 -10.429  1.00  0.00           H  
ATOM    128  HD2 LYS A   7      11.314   7.447  -9.539  1.00  0.00           H  
ATOM    129  HD3 LYS A   7      10.766   7.092  -7.896  1.00  0.00           H  
ATOM    130  HE2 LYS A   7      10.903   4.902  -8.171  1.00  0.00           H  
ATOM    131  HE3 LYS A   7       9.844   4.964  -9.576  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7      11.850   5.561 -10.904  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7      12.787   5.269  -9.591  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7      11.906   4.055 -10.272  1.00  0.00           H  
ATOM    135  N   LYS A   8       9.843  10.802  -6.640  1.00  0.00           N  
ATOM    136  CA  LYS A   8      10.856  11.538  -5.867  1.00  0.00           C  
ATOM    137  C   LYS A   8      10.609  11.486  -4.348  1.00  0.00           C  
ATOM    138  O   LYS A   8      11.484  11.871  -3.580  1.00  0.00           O  
ATOM    139  CB  LYS A   8      10.985  12.986  -6.391  1.00  0.00           C  
ATOM    140  CG  LYS A   8       9.870  13.935  -5.901  1.00  0.00           C  
ATOM    141  CD  LYS A   8      10.361  15.174  -5.135  1.00  0.00           C  
ATOM    142  CE  LYS A   8      10.440  16.420  -6.022  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      11.500  16.302  -7.051  1.00  0.00           N  
ATOM    144  H   LYS A   8       9.101  11.313  -7.094  1.00  0.00           H  
ATOM    145  HA  LYS A   8      11.814  11.041  -6.017  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      11.958  13.369  -6.080  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      10.986  12.970  -7.482  1.00  0.00           H  
ATOM    148  HG2 LYS A   8       9.252  14.239  -6.748  1.00  0.00           H  
ATOM    149  HG3 LYS A   8       9.223  13.403  -5.215  1.00  0.00           H  
ATOM    150  HD2 LYS A   8       9.644  15.383  -4.339  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      11.324  14.979  -4.657  1.00  0.00           H  
ATOM    152  HE2 LYS A   8       9.463  16.569  -6.493  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      10.634  17.285  -5.380  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      12.401  16.152  -6.615  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      11.314  15.524  -7.669  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      11.544  17.146  -7.605  1.00  0.00           H  
ATOM    157  N   LEU A   9       9.426  11.012  -3.940  1.00  0.00           N  
ATOM    158  CA  LEU A   9       8.999  10.848  -2.558  1.00  0.00           C  
ATOM    159  C   LEU A   9       9.397   9.455  -2.062  1.00  0.00           C  
ATOM    160  O   LEU A   9      10.143   9.350  -1.089  1.00  0.00           O  
ATOM    161  CB  LEU A   9       7.476  11.082  -2.460  1.00  0.00           C  
ATOM    162  CG  LEU A   9       7.089  11.848  -1.183  1.00  0.00           C  
ATOM    163  CD1 LEU A   9       6.897  13.335  -1.505  1.00  0.00           C  
ATOM    164  CD2 LEU A   9       5.803  11.288  -0.571  1.00  0.00           C  
ATOM    165  H   LEU A   9       8.784  10.687  -4.648  1.00  0.00           H  
ATOM    166  HA  LEU A   9       9.519  11.589  -1.950  1.00  0.00           H  
ATOM    167  HB2 LEU A   9       7.131  11.649  -3.324  1.00  0.00           H  
ATOM    168  HB3 LEU A   9       6.958  10.123  -2.487  1.00  0.00           H  
ATOM    169  HG  LEU A   9       7.882  11.748  -0.442  1.00  0.00           H  
ATOM    170 HD11 LEU A   9       7.726  13.693  -2.117  1.00  0.00           H  
ATOM    171 HD12 LEU A   9       5.967  13.485  -2.055  1.00  0.00           H  
ATOM    172 HD13 LEU A   9       6.872  13.911  -0.581  1.00  0.00           H  
ATOM    173 HD21 LEU A   9       4.983  11.355  -1.285  1.00  0.00           H  
ATOM    174 HD22 LEU A   9       5.954  10.242  -0.302  1.00  0.00           H  
ATOM    175 HD23 LEU A   9       5.552  11.846   0.330  1.00  0.00           H  
ATOM    176  N   GLU A  10       8.976   8.390  -2.769  1.00  0.00           N  
ATOM    177  CA  GLU A  10       9.309   6.997  -2.431  1.00  0.00           C  
ATOM    178  C   GLU A  10      10.824   6.778  -2.313  1.00  0.00           C  
ATOM    179  O   GLU A  10      11.292   5.971  -1.504  1.00  0.00           O  
ATOM    180  CB  GLU A  10       8.714   6.021  -3.458  1.00  0.00           C  
ATOM    181  CG  GLU A  10       8.571   4.610  -2.857  1.00  0.00           C  
ATOM    182  CD  GLU A  10       8.726   3.518  -3.920  1.00  0.00           C  
ATOM    183  OE1 GLU A  10       9.878   3.315  -4.370  1.00  0.00           O  
ATOM    184  OE2 GLU A  10       7.699   2.886  -4.248  1.00  0.00           O  
ATOM    185  H   GLU A  10       8.361   8.560  -3.567  1.00  0.00           H  
ATOM    186  HA  GLU A  10       8.860   6.780  -1.470  1.00  0.00           H  
ATOM    187  HB2 GLU A  10       7.728   6.363  -3.776  1.00  0.00           H  
ATOM    188  HB3 GLU A  10       9.365   5.996  -4.334  1.00  0.00           H  
ATOM    189  HG2 GLU A  10       9.320   4.442  -2.084  1.00  0.00           H  
ATOM    190  HG3 GLU A  10       7.596   4.533  -2.370  1.00  0.00           H  
ATOM    191  N   ARG A  11      11.603   7.577  -3.057  1.00  0.00           N  
ATOM    192  CA  ARG A  11      13.057   7.618  -2.948  1.00  0.00           C  
ATOM    193  C   ARG A  11      13.550   7.827  -1.515  1.00  0.00           C  
ATOM    194  O   ARG A  11      14.559   7.231  -1.144  1.00  0.00           O  
ATOM    195  CB  ARG A  11      13.617   8.721  -3.857  1.00  0.00           C  
ATOM    196  CG  ARG A  11      15.040   8.400  -4.339  1.00  0.00           C  
ATOM    197  CD  ARG A  11      15.045   7.312  -5.425  1.00  0.00           C  
ATOM    198  NE  ARG A  11      15.215   5.950  -4.879  1.00  0.00           N  
ATOM    199  CZ  ARG A  11      15.309   4.832  -5.591  1.00  0.00           C  
ATOM    200  NH1 ARG A  11      15.275   4.845  -6.903  1.00  0.00           N  
ATOM    201  NH2 ARG A  11      15.438   3.670  -4.996  1.00  0.00           N  
ATOM    202  H   ARG A  11      11.133   8.201  -3.704  1.00  0.00           H  
ATOM    203  HA  ARG A  11      13.408   6.642  -3.267  1.00  0.00           H  
ATOM    204  HB2 ARG A  11      12.973   8.866  -4.725  1.00  0.00           H  
ATOM    205  HB3 ARG A  11      13.633   9.664  -3.306  1.00  0.00           H  
ATOM    206  HG2 ARG A  11      15.458   9.310  -4.768  1.00  0.00           H  
ATOM    207  HG3 ARG A  11      15.672   8.105  -3.499  1.00  0.00           H  
ATOM    208  HD2 ARG A  11      14.109   7.364  -5.986  1.00  0.00           H  
ATOM    209  HD3 ARG A  11      15.869   7.521  -6.109  1.00  0.00           H  
ATOM    210  HE  ARG A  11      15.286   5.873  -3.877  1.00  0.00           H  
ATOM    211 HH11 ARG A  11      15.246   5.741  -7.356  1.00  0.00           H  
ATOM    212 HH12 ARG A  11      15.396   4.003  -7.434  1.00  0.00           H  
ATOM    213 HH21 ARG A  11      15.337   3.614  -4.000  1.00  0.00           H  
ATOM    214 HH22 ARG A  11      15.497   2.832  -5.549  1.00  0.00           H  
ATOM    215  N   GLU A  12      12.846   8.652  -0.731  1.00  0.00           N  
ATOM    216  CA  GLU A  12      13.115   8.858   0.691  1.00  0.00           C  
ATOM    217  C   GLU A  12      12.476   7.767   1.548  1.00  0.00           C  
ATOM    218  O   GLU A  12      13.110   7.338   2.503  1.00  0.00           O  
ATOM    219  CB  GLU A  12      12.632  10.250   1.149  1.00  0.00           C  
ATOM    220  CG  GLU A  12      13.660  10.989   2.037  1.00  0.00           C  
ATOM    221  CD  GLU A  12      13.264  11.110   3.523  1.00  0.00           C  
ATOM    222  OE1 GLU A  12      12.105  11.497   3.806  1.00  0.00           O  
ATOM    223  OE2 GLU A  12      14.139  10.831   4.377  1.00  0.00           O  
ATOM    224  H   GLU A  12      11.997   9.063  -1.111  1.00  0.00           H  
ATOM    225  HA  GLU A  12      14.194   8.786   0.834  1.00  0.00           H  
ATOM    226  HB2 GLU A  12      12.448  10.868   0.270  1.00  0.00           H  
ATOM    227  HB3 GLU A  12      11.678  10.150   1.668  1.00  0.00           H  
ATOM    228  HG2 GLU A  12      14.632  10.496   1.964  1.00  0.00           H  
ATOM    229  HG3 GLU A  12      13.799  11.991   1.628  1.00  0.00           H  
ATOM    230  N   LEU A  13      11.282   7.252   1.205  1.00  0.00           N  
ATOM    231  CA  LEU A  13      10.672   6.124   1.930  1.00  0.00           C  
ATOM    232  C   LEU A  13      11.591   4.889   1.993  1.00  0.00           C  
ATOM    233  O   LEU A  13      11.597   4.192   3.009  1.00  0.00           O  
ATOM    234  CB  LEU A  13       9.293   5.743   1.352  1.00  0.00           C  
ATOM    235  CG  LEU A  13       8.144   6.655   1.841  1.00  0.00           C  
ATOM    236  CD1 LEU A  13       7.823   7.787   0.863  1.00  0.00           C  
ATOM    237  CD2 LEU A  13       6.853   5.861   2.084  1.00  0.00           C  
ATOM    238  H   LEU A  13      10.820   7.634   0.388  1.00  0.00           H  
ATOM    239  HA  LEU A  13      10.531   6.433   2.967  1.00  0.00           H  
ATOM    240  HB2 LEU A  13       9.332   5.711   0.268  1.00  0.00           H  
ATOM    241  HB3 LEU A  13       9.084   4.724   1.679  1.00  0.00           H  
ATOM    242  HG  LEU A  13       8.435   7.101   2.792  1.00  0.00           H  
ATOM    243 HD11 LEU A  13       7.339   7.398  -0.033  1.00  0.00           H  
ATOM    244 HD12 LEU A  13       7.155   8.505   1.335  1.00  0.00           H  
ATOM    245 HD13 LEU A  13       8.739   8.299   0.591  1.00  0.00           H  
ATOM    246 HD21 LEU A  13       6.332   5.676   1.144  1.00  0.00           H  
ATOM    247 HD22 LEU A  13       7.077   4.907   2.561  1.00  0.00           H  
ATOM    248 HD23 LEU A  13       6.206   6.433   2.748  1.00  0.00           H  
ATOM    249  N   LYS A  14      12.439   4.678   0.970  1.00  0.00           N  
ATOM    250  CA  LYS A  14      13.529   3.684   0.977  1.00  0.00           C  
ATOM    251  C   LYS A  14      14.499   3.815   2.173  1.00  0.00           C  
ATOM    252  O   LYS A  14      15.238   2.872   2.458  1.00  0.00           O  
ATOM    253  CB  LYS A  14      14.264   3.727  -0.380  1.00  0.00           C  
ATOM    254  CG  LYS A  14      15.557   2.892  -0.365  1.00  0.00           C  
ATOM    255  CD  LYS A  14      16.107   2.538  -1.740  1.00  0.00           C  
ATOM    256  CE  LYS A  14      17.399   1.731  -1.540  1.00  0.00           C  
ATOM    257  NZ  LYS A  14      18.490   2.197  -2.428  1.00  0.00           N  
ATOM    258  H   LYS A  14      12.305   5.274   0.155  1.00  0.00           H  
ATOM    259  HA  LYS A  14      13.074   2.697   1.079  1.00  0.00           H  
ATOM    260  HB2 LYS A  14      13.592   3.350  -1.152  1.00  0.00           H  
ATOM    261  HB3 LYS A  14      14.522   4.757  -0.620  1.00  0.00           H  
ATOM    262  HG2 LYS A  14      16.323   3.462   0.166  1.00  0.00           H  
ATOM    263  HG3 LYS A  14      15.374   1.956   0.163  1.00  0.00           H  
ATOM    264  HD2 LYS A  14      15.374   1.926  -2.270  1.00  0.00           H  
ATOM    265  HD3 LYS A  14      16.301   3.460  -2.286  1.00  0.00           H  
ATOM    266  HE2 LYS A  14      17.717   1.823  -0.497  1.00  0.00           H  
ATOM    267  HE3 LYS A  14      17.179   0.675  -1.724  1.00  0.00           H  
ATOM    268  HZ1 LYS A  14      18.814   3.108  -2.127  1.00  0.00           H  
ATOM    269  HZ2 LYS A  14      19.278   1.565  -2.389  1.00  0.00           H  
ATOM    270  HZ3 LYS A  14      18.170   2.253  -3.384  1.00  0.00           H  
ATOM    271  N   LYS A  15      14.497   4.935   2.911  1.00  0.00           N  
ATOM    272  CA  LYS A  15      15.207   5.084   4.189  1.00  0.00           C  
ATOM    273  C   LYS A  15      14.995   3.896   5.118  1.00  0.00           C  
ATOM    274  O   LYS A  15      15.953   3.450   5.746  1.00  0.00           O  
ATOM    275  CB  LYS A  15      14.733   6.353   4.906  1.00  0.00           C  
ATOM    276  CG  LYS A  15      15.545   7.588   4.504  1.00  0.00           C  
ATOM    277  CD  LYS A  15      16.896   7.609   5.234  1.00  0.00           C  
ATOM    278  CE  LYS A  15      17.382   9.049   5.435  1.00  0.00           C  
ATOM    279  NZ  LYS A  15      17.387   9.424   6.872  1.00  0.00           N  
ATOM    280  H   LYS A  15      13.889   5.698   2.619  1.00  0.00           H  
ATOM    281  HA  LYS A  15      16.280   5.136   3.997  1.00  0.00           H  
ATOM    282  HB2 LYS A  15      13.674   6.517   4.705  1.00  0.00           H  
ATOM    283  HB3 LYS A  15      14.807   6.221   5.986  1.00  0.00           H  
ATOM    284  HG2 LYS A  15      15.708   7.607   3.424  1.00  0.00           H  
ATOM    285  HG3 LYS A  15      14.966   8.464   4.783  1.00  0.00           H  
ATOM    286  HD2 LYS A  15      16.808   7.114   6.203  1.00  0.00           H  
ATOM    287  HD3 LYS A  15      17.631   7.056   4.647  1.00  0.00           H  
ATOM    288  HE2 LYS A  15      18.391   9.125   5.023  1.00  0.00           H  
ATOM    289  HE3 LYS A  15      16.733   9.730   4.873  1.00  0.00           H  
ATOM    290  HZ1 LYS A  15      16.529   9.905   7.111  1.00  0.00           H  
ATOM    291  HZ2 LYS A  15      17.469   8.598   7.453  1.00  0.00           H  
ATOM    292  HZ3 LYS A  15      18.166  10.034   7.069  1.00  0.00           H  
ATOM    293  N   LEU A  16      13.759   3.396   5.191  1.00  0.00           N  
ATOM    294  CA  LEU A  16      13.464   2.153   5.883  1.00  0.00           C  
ATOM    295  C   LEU A  16      13.608   0.982   4.900  1.00  0.00           C  
ATOM    296  O   LEU A  16      13.249   1.083   3.727  1.00  0.00           O  
ATOM    297  CB  LEU A  16      12.108   2.280   6.609  1.00  0.00           C  
ATOM    298  CG  LEU A  16      10.873   1.709   5.877  1.00  0.00           C  
ATOM    299  CD1 LEU A  16      10.429   0.381   6.508  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       9.726   2.722   5.884  1.00  0.00           C  
ATOM    301  H   LEU A  16      13.049   3.780   4.576  1.00  0.00           H  
ATOM    302  HA  LEU A  16      14.213   2.017   6.661  1.00  0.00           H  
ATOM    303  HB2 LEU A  16      12.202   1.796   7.582  1.00  0.00           H  
ATOM    304  HB3 LEU A  16      11.942   3.336   6.832  1.00  0.00           H  
ATOM    305  HG  LEU A  16      11.108   1.520   4.836  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       9.705   0.557   7.301  1.00  0.00           H  
ATOM    307 HD12 LEU A  16       9.990  -0.253   5.740  1.00  0.00           H  
ATOM    308 HD13 LEU A  16      11.284  -0.152   6.926  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       9.557   3.098   6.892  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       9.989   3.551   5.225  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       8.816   2.260   5.510  1.00  0.00           H  
ATOM    312  N   SER A  17      14.133  -0.138   5.393  1.00  0.00           N  
ATOM    313  CA  SER A  17      14.325  -1.393   4.663  1.00  0.00           C  
ATOM    314  C   SER A  17      13.087  -1.779   3.828  1.00  0.00           C  
ATOM    315  O   SER A  17      12.068  -2.170   4.407  1.00  0.00           O  
ATOM    316  CB  SER A  17      14.719  -2.511   5.640  1.00  0.00           C  
ATOM    317  OG  SER A  17      14.342  -2.196   6.971  1.00  0.00           O  
ATOM    318  H   SER A  17      14.433  -0.157   6.358  1.00  0.00           H  
ATOM    319  HA  SER A  17      15.180  -1.251   4.007  1.00  0.00           H  
ATOM    320  HB2 SER A  17      14.260  -3.450   5.328  1.00  0.00           H  
ATOM    321  HB3 SER A  17      15.800  -2.643   5.611  1.00  0.00           H  
ATOM    322  HG  SER A  17      13.383  -2.112   6.999  1.00  0.00           H  
ATOM    323  N   PRO A  18      13.160  -1.721   2.478  1.00  0.00           N  
ATOM    324  CA  PRO A  18      12.018  -1.982   1.597  1.00  0.00           C  
ATOM    325  C   PRO A  18      11.578  -3.458   1.603  1.00  0.00           C  
ATOM    326  O   PRO A  18      10.498  -3.788   1.116  1.00  0.00           O  
ATOM    327  CB  PRO A  18      12.450  -1.501   0.205  1.00  0.00           C  
ATOM    328  CG  PRO A  18      13.979  -1.496   0.227  1.00  0.00           C  
ATOM    329  CD  PRO A  18      14.364  -1.452   1.703  1.00  0.00           C  
ATOM    330  HA  PRO A  18      11.166  -1.382   1.920  1.00  0.00           H  
ATOM    331  HB2 PRO A  18      12.072  -2.149  -0.588  1.00  0.00           H  
ATOM    332  HB3 PRO A  18      12.092  -0.483   0.049  1.00  0.00           H  
ATOM    333  HG2 PRO A  18      14.362  -2.411  -0.227  1.00  0.00           H  
ATOM    334  HG3 PRO A  18      14.372  -0.624  -0.298  1.00  0.00           H  
ATOM    335  HD2 PRO A  18      15.112  -2.222   1.902  1.00  0.00           H  
ATOM    336  HD3 PRO A  18      14.765  -0.470   1.954  1.00  0.00           H  
ATOM    337  N   GLU A  19      12.394  -4.345   2.182  1.00  0.00           N  
ATOM    338  CA  GLU A  19      12.060  -5.749   2.426  1.00  0.00           C  
ATOM    339  C   GLU A  19      11.372  -5.952   3.795  1.00  0.00           C  
ATOM    340  O   GLU A  19      10.559  -6.864   3.952  1.00  0.00           O  
ATOM    341  CB  GLU A  19      13.353  -6.579   2.292  1.00  0.00           C  
ATOM    342  CG  GLU A  19      13.078  -8.068   2.021  1.00  0.00           C  
ATOM    343  CD  GLU A  19      14.166  -8.985   2.601  1.00  0.00           C  
ATOM    344  OE1 GLU A  19      14.027  -9.365   3.786  1.00  0.00           O  
ATOM    345  OE2 GLU A  19      15.122  -9.308   1.862  1.00  0.00           O  
ATOM    346  H   GLU A  19      13.271  -3.998   2.537  1.00  0.00           H  
ATOM    347  HA  GLU A  19      11.359  -6.081   1.661  1.00  0.00           H  
ATOM    348  HB2 GLU A  19      13.940  -6.193   1.454  1.00  0.00           H  
ATOM    349  HB3 GLU A  19      13.951  -6.458   3.196  1.00  0.00           H  
ATOM    350  HG2 GLU A  19      12.115  -8.348   2.447  1.00  0.00           H  
ATOM    351  HG3 GLU A  19      13.000  -8.211   0.940  1.00  0.00           H  
ATOM    352  N   GLU A  20      11.612  -5.060   4.769  1.00  0.00           N  
ATOM    353  CA  GLU A  20      11.051  -5.171   6.122  1.00  0.00           C  
ATOM    354  C   GLU A  20       9.570  -4.776   6.128  1.00  0.00           C  
ATOM    355  O   GLU A  20       8.753  -5.399   6.807  1.00  0.00           O  
ATOM    356  CB  GLU A  20      11.832  -4.275   7.098  1.00  0.00           C  
ATOM    357  CG  GLU A  20      11.776  -4.763   8.556  1.00  0.00           C  
ATOM    358  CD  GLU A  20      12.972  -5.660   8.924  1.00  0.00           C  
ATOM    359  OE1 GLU A  20      13.311  -6.540   8.101  1.00  0.00           O  
ATOM    360  OE2 GLU A  20      13.519  -5.468  10.034  1.00  0.00           O  
ATOM    361  H   GLU A  20      12.141  -4.224   4.548  1.00  0.00           H  
ATOM    362  HA  GLU A  20      11.144  -6.208   6.450  1.00  0.00           H  
ATOM    363  HB2 GLU A  20      12.874  -4.252   6.794  1.00  0.00           H  
ATOM    364  HB3 GLU A  20      11.446  -3.255   7.044  1.00  0.00           H  
ATOM    365  HG2 GLU A  20      11.770  -3.886   9.207  1.00  0.00           H  
ATOM    366  HG3 GLU A  20      10.848  -5.309   8.729  1.00  0.00           H  
ATOM    367  N   LEU A  21       9.207  -3.761   5.332  1.00  0.00           N  
ATOM    368  CA  LEU A  21       7.820  -3.356   5.181  1.00  0.00           C  
ATOM    369  C   LEU A  21       7.001  -4.475   4.542  1.00  0.00           C  
ATOM    370  O   LEU A  21       5.985  -4.858   5.107  1.00  0.00           O  
ATOM    371  CB  LEU A  21       7.727  -2.051   4.375  1.00  0.00           C  
ATOM    372  CG  LEU A  21       7.094  -0.903   5.181  1.00  0.00           C  
ATOM    373  CD1 LEU A  21       7.126   0.358   4.317  1.00  0.00           C  
ATOM    374  CD2 LEU A  21       5.649  -1.192   5.608  1.00  0.00           C  
ATOM    375  H   LEU A  21       9.913  -3.284   4.786  1.00  0.00           H  
ATOM    376  HA  LEU A  21       7.419  -3.200   6.183  1.00  0.00           H  
ATOM    377  HB2 LEU A  21       8.722  -1.746   4.046  1.00  0.00           H  
ATOM    378  HB3 LEU A  21       7.136  -2.223   3.477  1.00  0.00           H  
ATOM    379  HG  LEU A  21       7.689  -0.728   6.077  1.00  0.00           H  
ATOM    380 HD11 LEU A  21       6.662   1.186   4.852  1.00  0.00           H  
ATOM    381 HD12 LEU A  21       8.162   0.613   4.091  1.00  0.00           H  
ATOM    382 HD13 LEU A  21       6.596   0.184   3.383  1.00  0.00           H  
ATOM    383 HD21 LEU A  21       5.065  -1.546   4.760  1.00  0.00           H  
ATOM    384 HD22 LEU A  21       5.630  -1.945   6.394  1.00  0.00           H  
ATOM    385 HD23 LEU A  21       5.187  -0.286   6.004  1.00  0.00           H  
ATOM    386  N   ASN A  22       7.459  -5.033   3.410  1.00  0.00           N  
ATOM    387  CA  ASN A  22       6.792  -6.131   2.704  1.00  0.00           C  
ATOM    388  C   ASN A  22       6.480  -7.319   3.624  1.00  0.00           C  
ATOM    389  O   ASN A  22       5.410  -7.919   3.522  1.00  0.00           O  
ATOM    390  CB  ASN A  22       7.667  -6.592   1.530  1.00  0.00           C  
ATOM    391  CG  ASN A  22       6.856  -7.369   0.501  1.00  0.00           C  
ATOM    392  OD1 ASN A  22       5.821  -6.928   0.029  1.00  0.00           O  
ATOM    393  ND2 ASN A  22       7.313  -8.536   0.095  1.00  0.00           N  
ATOM    394  H   ASN A  22       8.301  -4.645   3.008  1.00  0.00           H  
ATOM    395  HA  ASN A  22       5.847  -5.754   2.307  1.00  0.00           H  
ATOM    396  HB2 ASN A  22       8.099  -5.727   1.031  1.00  0.00           H  
ATOM    397  HB3 ASN A  22       8.479  -7.215   1.910  1.00  0.00           H  
ATOM    398 HD21 ASN A  22       8.159  -8.947   0.450  1.00  0.00           H  
ATOM    399 HD22 ASN A  22       6.725  -8.985  -0.584  1.00  0.00           H  
ATOM    400  N   ARG A  23       7.393  -7.631   4.557  1.00  0.00           N  
ATOM    401  CA  ARG A  23       7.166  -8.622   5.610  1.00  0.00           C  
ATOM    402  C   ARG A  23       5.934  -8.278   6.445  1.00  0.00           C  
ATOM    403  O   ARG A  23       4.984  -9.060   6.466  1.00  0.00           O  
ATOM    404  CB  ARG A  23       8.415  -8.744   6.490  1.00  0.00           C  
ATOM    405  CG  ARG A  23       8.238  -9.868   7.522  1.00  0.00           C  
ATOM    406  CD  ARG A  23       9.281 -10.957   7.308  1.00  0.00           C  
ATOM    407  NE  ARG A  23       8.926 -12.164   8.072  1.00  0.00           N  
ATOM    408  CZ  ARG A  23       9.757 -13.084   8.534  1.00  0.00           C  
ATOM    409  NH1 ARG A  23      11.054 -12.991   8.356  1.00  0.00           N  
ATOM    410  NH2 ARG A  23       9.290 -14.126   9.182  1.00  0.00           N  
ATOM    411  H   ARG A  23       8.264  -7.109   4.549  1.00  0.00           H  
ATOM    412  HA  ARG A  23       6.966  -9.582   5.134  1.00  0.00           H  
ATOM    413  HB2 ARG A  23       9.287  -8.926   5.858  1.00  0.00           H  
ATOM    414  HB3 ARG A  23       8.588  -7.815   7.026  1.00  0.00           H  
ATOM    415  HG2 ARG A  23       8.340  -9.457   8.527  1.00  0.00           H  
ATOM    416  HG3 ARG A  23       7.248 -10.316   7.438  1.00  0.00           H  
ATOM    417  HD2 ARG A  23       9.321 -11.210   6.246  1.00  0.00           H  
ATOM    418  HD3 ARG A  23      10.250 -10.562   7.617  1.00  0.00           H  
ATOM    419  HE  ARG A  23       7.946 -12.308   8.252  1.00  0.00           H  
ATOM    420 HH11 ARG A  23      11.403 -12.183   7.870  1.00  0.00           H  
ATOM    421 HH12 ARG A  23      11.676 -13.648   8.790  1.00  0.00           H  
ATOM    422 HH21 ARG A  23       8.302 -14.247   9.331  1.00  0.00           H  
ATOM    423 HH22 ARG A  23       9.918 -14.843   9.496  1.00  0.00           H  
ATOM    424  N   TYR A  24       5.960  -7.112   7.100  1.00  0.00           N  
ATOM    425  CA  TYR A  24       4.838  -6.558   7.860  1.00  0.00           C  
ATOM    426  C   TYR A  24       3.567  -6.397   7.014  1.00  0.00           C  
ATOM    427  O   TYR A  24       2.466  -6.419   7.548  1.00  0.00           O  
ATOM    428  CB  TYR A  24       5.263  -5.223   8.497  1.00  0.00           C  
ATOM    429  CG  TYR A  24       5.883  -5.376   9.875  1.00  0.00           C  
ATOM    430  CD1 TYR A  24       5.047  -5.376  11.009  1.00  0.00           C  
ATOM    431  CD2 TYR A  24       7.276  -5.525  10.031  1.00  0.00           C  
ATOM    432  CE1 TYR A  24       5.595  -5.542  12.294  1.00  0.00           C  
ATOM    433  CE2 TYR A  24       7.829  -5.703  11.316  1.00  0.00           C  
ATOM    434  CZ  TYR A  24       6.983  -5.725  12.450  1.00  0.00           C  
ATOM    435  OH  TYR A  24       7.483  -5.989  13.689  1.00  0.00           O  
ATOM    436  H   TYR A  24       6.776  -6.522   6.973  1.00  0.00           H  
ATOM    437  HA  TYR A  24       4.584  -7.248   8.658  1.00  0.00           H  
ATOM    438  HB2 TYR A  24       5.958  -4.699   7.838  1.00  0.00           H  
ATOM    439  HB3 TYR A  24       4.385  -4.586   8.595  1.00  0.00           H  
ATOM    440  HD1 TYR A  24       3.979  -5.253  10.893  1.00  0.00           H  
ATOM    441  HD2 TYR A  24       7.923  -5.508   9.165  1.00  0.00           H  
ATOM    442  HE1 TYR A  24       4.964  -5.551  13.170  1.00  0.00           H  
ATOM    443  HE2 TYR A  24       8.899  -5.810  11.428  1.00  0.00           H  
ATOM    444  HH  TYR A  24       8.188  -6.634  13.625  1.00  0.00           H  
ATOM    445  N   TYR A  25       3.712  -6.282   5.695  1.00  0.00           N  
ATOM    446  CA  TYR A  25       2.635  -6.159   4.725  1.00  0.00           C  
ATOM    447  C   TYR A  25       1.951  -7.500   4.473  1.00  0.00           C  
ATOM    448  O   TYR A  25       0.730  -7.564   4.526  1.00  0.00           O  
ATOM    449  CB  TYR A  25       3.198  -5.599   3.414  1.00  0.00           C  
ATOM    450  CG  TYR A  25       2.260  -4.703   2.649  1.00  0.00           C  
ATOM    451  CD1 TYR A  25       1.132  -5.244   2.009  1.00  0.00           C  
ATOM    452  CD2 TYR A  25       2.548  -3.328   2.545  1.00  0.00           C  
ATOM    453  CE1 TYR A  25       0.304  -4.408   1.243  1.00  0.00           C  
ATOM    454  CE2 TYR A  25       1.728  -2.492   1.763  1.00  0.00           C  
ATOM    455  CZ  TYR A  25       0.609  -3.038   1.097  1.00  0.00           C  
ATOM    456  OH  TYR A  25      -0.166  -2.267   0.286  1.00  0.00           O  
ATOM    457  H   TYR A  25       4.668  -6.187   5.373  1.00  0.00           H  
ATOM    458  HA  TYR A  25       1.894  -5.466   5.132  1.00  0.00           H  
ATOM    459  HB2 TYR A  25       4.090  -5.020   3.624  1.00  0.00           H  
ATOM    460  HB3 TYR A  25       3.497  -6.417   2.757  1.00  0.00           H  
ATOM    461  HD1 TYR A  25       0.912  -6.300   2.091  1.00  0.00           H  
ATOM    462  HD2 TYR A  25       3.409  -2.917   3.054  1.00  0.00           H  
ATOM    463  HE1 TYR A  25      -0.558  -4.809   0.747  1.00  0.00           H  
ATOM    464  HE2 TYR A  25       1.960  -1.441   1.681  1.00  0.00           H  
ATOM    465  HH  TYR A  25       0.238  -1.423   0.069  1.00  0.00           H  
ATOM    466  N   ALA A  26       2.698  -8.578   4.207  1.00  0.00           N  
ATOM    467  CA  ALA A  26       2.123  -9.903   3.962  1.00  0.00           C  
ATOM    468  C   ALA A  26       1.388 -10.435   5.206  1.00  0.00           C  
ATOM    469  O   ALA A  26       0.263 -10.935   5.093  1.00  0.00           O  
ATOM    470  CB  ALA A  26       3.225 -10.862   3.483  1.00  0.00           C  
ATOM    471  H   ALA A  26       3.707  -8.454   4.136  1.00  0.00           H  
ATOM    472  HA  ALA A  26       1.387  -9.806   3.162  1.00  0.00           H  
ATOM    473  HB1 ALA A  26       2.883 -11.381   2.587  1.00  0.00           H  
ATOM    474  HB2 ALA A  26       4.138 -10.318   3.237  1.00  0.00           H  
ATOM    475  HB3 ALA A  26       3.454 -11.599   4.253  1.00  0.00           H  
ATOM    476  N   SER A  27       1.981 -10.240   6.396  1.00  0.00           N  
ATOM    477  CA  SER A  27       1.346 -10.518   7.691  1.00  0.00           C  
ATOM    478  C   SER A  27       0.184  -9.583   8.030  1.00  0.00           C  
ATOM    479  O   SER A  27      -0.522  -9.846   9.001  1.00  0.00           O  
ATOM    480  CB  SER A  27       2.371 -10.476   8.831  1.00  0.00           C  
ATOM    481  OG  SER A  27       3.172  -9.321   8.756  1.00  0.00           O  
ATOM    482  H   SER A  27       2.886  -9.775   6.437  1.00  0.00           H  
ATOM    483  HA  SER A  27       0.928 -11.520   7.653  1.00  0.00           H  
ATOM    484  HB2 SER A  27       1.853 -10.473   9.789  1.00  0.00           H  
ATOM    485  HB3 SER A  27       3.003 -11.363   8.780  1.00  0.00           H  
ATOM    486  HG  SER A  27       3.990  -9.475   9.235  1.00  0.00           H  
ATOM    487  N   LEU A  28      -0.058  -8.543   7.225  1.00  0.00           N  
ATOM    488  CA  LEU A  28      -1.244  -7.704   7.294  1.00  0.00           C  
ATOM    489  C   LEU A  28      -2.239  -8.060   6.194  1.00  0.00           C  
ATOM    490  O   LEU A  28      -3.416  -8.138   6.497  1.00  0.00           O  
ATOM    491  CB  LEU A  28      -0.847  -6.220   7.245  1.00  0.00           C  
ATOM    492  CG  LEU A  28      -0.388  -5.697   8.619  1.00  0.00           C  
ATOM    493  CD1 LEU A  28       0.237  -4.305   8.478  1.00  0.00           C  
ATOM    494  CD2 LEU A  28      -1.544  -5.653   9.637  1.00  0.00           C  
ATOM    495  H   LEU A  28       0.585  -8.368   6.467  1.00  0.00           H  
ATOM    496  HA  LEU A  28      -1.756  -7.892   8.237  1.00  0.00           H  
ATOM    497  HB2 LEU A  28      -0.047  -6.090   6.519  1.00  0.00           H  
ATOM    498  HB3 LEU A  28      -1.694  -5.629   6.909  1.00  0.00           H  
ATOM    499  HG  LEU A  28       0.379  -6.369   9.002  1.00  0.00           H  
ATOM    500 HD11 LEU A  28       0.826  -4.082   9.367  1.00  0.00           H  
ATOM    501 HD12 LEU A  28       0.906  -4.284   7.618  1.00  0.00           H  
ATOM    502 HD13 LEU A  28      -0.534  -3.547   8.338  1.00  0.00           H  
ATOM    503 HD21 LEU A  28      -1.333  -6.346  10.451  1.00  0.00           H  
ATOM    504 HD22 LEU A  28      -1.669  -4.651  10.046  1.00  0.00           H  
ATOM    505 HD23 LEU A  28      -2.486  -5.942   9.169  1.00  0.00           H  
ATOM    506  N   ARG A  29      -1.819  -8.333   4.953  1.00  0.00           N  
ATOM    507  CA  ARG A  29      -2.688  -8.681   3.823  1.00  0.00           C  
ATOM    508  C   ARG A  29      -3.536  -9.913   4.115  1.00  0.00           C  
ATOM    509  O   ARG A  29      -4.744  -9.891   3.897  1.00  0.00           O  
ATOM    510  CB  ARG A  29      -1.858  -8.874   2.549  1.00  0.00           C  
ATOM    511  CG  ARG A  29      -2.725  -8.765   1.277  1.00  0.00           C  
ATOM    512  CD  ARG A  29      -2.332  -7.578   0.382  1.00  0.00           C  
ATOM    513  NE  ARG A  29      -3.193  -6.395   0.590  1.00  0.00           N  
ATOM    514  CZ  ARG A  29      -3.187  -5.290  -0.149  1.00  0.00           C  
ATOM    515  NH1 ARG A  29      -2.341  -5.131  -1.142  1.00  0.00           N  
ATOM    516  NH2 ARG A  29      -4.027  -4.314   0.105  1.00  0.00           N  
ATOM    517  H   ARG A  29      -0.826  -8.209   4.776  1.00  0.00           H  
ATOM    518  HA  ARG A  29      -3.369  -7.854   3.658  1.00  0.00           H  
ATOM    519  HB2 ARG A  29      -1.060  -8.131   2.525  1.00  0.00           H  
ATOM    520  HB3 ARG A  29      -1.387  -9.858   2.574  1.00  0.00           H  
ATOM    521  HG2 ARG A  29      -2.592  -9.680   0.700  1.00  0.00           H  
ATOM    522  HG3 ARG A  29      -3.786  -8.700   1.526  1.00  0.00           H  
ATOM    523  HD2 ARG A  29      -1.289  -7.311   0.558  1.00  0.00           H  
ATOM    524  HD3 ARG A  29      -2.425  -7.899  -0.657  1.00  0.00           H  
ATOM    525  HE  ARG A  29      -3.867  -6.440   1.335  1.00  0.00           H  
ATOM    526 HH11 ARG A  29      -1.680  -5.864  -1.328  1.00  0.00           H  
ATOM    527 HH12 ARG A  29      -2.294  -4.269  -1.659  1.00  0.00           H  
ATOM    528 HH21 ARG A  29      -4.691  -4.387   0.854  1.00  0.00           H  
ATOM    529 HH22 ARG A  29      -4.008  -3.488  -0.469  1.00  0.00           H  
ATOM    530  N   HIS A  30      -2.909 -10.970   4.643  1.00  0.00           N  
ATOM    531  CA  HIS A  30      -3.620 -12.180   5.056  1.00  0.00           C  
ATOM    532  C   HIS A  30      -4.506 -11.952   6.292  1.00  0.00           C  
ATOM    533  O   HIS A  30      -5.482 -12.669   6.498  1.00  0.00           O  
ATOM    534  CB  HIS A  30      -2.602 -13.303   5.306  1.00  0.00           C  
ATOM    535  CG  HIS A  30      -3.073 -14.620   4.750  1.00  0.00           C  
ATOM    536  ND1 HIS A  30      -3.066 -14.956   3.416  1.00  0.00           N  
ATOM    537  CD2 HIS A  30      -3.607 -15.672   5.444  1.00  0.00           C  
ATOM    538  CE1 HIS A  30      -3.581 -16.190   3.309  1.00  0.00           C  
ATOM    539  NE2 HIS A  30      -3.926 -16.668   4.514  1.00  0.00           N  
ATOM    540  H   HIS A  30      -1.905 -10.906   4.784  1.00  0.00           H  
ATOM    541  HA  HIS A  30      -4.278 -12.481   4.238  1.00  0.00           H  
ATOM    542  HB2 HIS A  30      -1.656 -13.063   4.819  1.00  0.00           H  
ATOM    543  HB3 HIS A  30      -2.406 -13.399   6.375  1.00  0.00           H  
ATOM    544  HD1 HIS A  30      -2.737 -14.379   2.657  1.00  0.00           H  
ATOM    545  HD2 HIS A  30      -3.761 -15.719   6.514  1.00  0.00           H  
ATOM    546  HE1 HIS A  30      -3.706 -16.725   2.378  1.00  0.00           H  
ATOM    547  N   TYR A  31      -4.177 -10.932   7.093  1.00  0.00           N  
ATOM    548  CA  TYR A  31      -4.917 -10.490   8.267  1.00  0.00           C  
ATOM    549  C   TYR A  31      -6.167  -9.725   7.828  1.00  0.00           C  
ATOM    550  O   TYR A  31      -7.275 -10.229   7.995  1.00  0.00           O  
ATOM    551  CB  TYR A  31      -3.962  -9.662   9.159  1.00  0.00           C  
ATOM    552  CG  TYR A  31      -4.245  -9.633  10.644  1.00  0.00           C  
ATOM    553  CD1 TYR A  31      -4.401 -10.837  11.360  1.00  0.00           C  
ATOM    554  CD2 TYR A  31      -4.327  -8.399  11.318  1.00  0.00           C  
ATOM    555  CE1 TYR A  31      -4.724 -10.808  12.729  1.00  0.00           C  
ATOM    556  CE2 TYR A  31      -4.625  -8.364  12.693  1.00  0.00           C  
ATOM    557  CZ  TYR A  31      -4.851  -9.567  13.395  1.00  0.00           C  
ATOM    558  OH  TYR A  31      -5.261  -9.513  14.691  1.00  0.00           O  
ATOM    559  H   TYR A  31      -3.392 -10.357   6.816  1.00  0.00           H  
ATOM    560  HA  TYR A  31      -5.263 -11.371   8.805  1.00  0.00           H  
ATOM    561  HB2 TYR A  31      -2.961 -10.064   9.047  1.00  0.00           H  
ATOM    562  HB3 TYR A  31      -3.934  -8.633   8.810  1.00  0.00           H  
ATOM    563  HD1 TYR A  31      -4.302 -11.783  10.848  1.00  0.00           H  
ATOM    564  HD2 TYR A  31      -4.193  -7.471  10.779  1.00  0.00           H  
ATOM    565  HE1 TYR A  31      -4.887 -11.733  13.261  1.00  0.00           H  
ATOM    566  HE2 TYR A  31      -4.738  -7.422  13.209  1.00  0.00           H  
ATOM    567  HH  TYR A  31      -5.893 -10.209  14.885  1.00  0.00           H  
ATOM    568  N   LEU A  32      -6.004  -8.551   7.202  1.00  0.00           N  
ATOM    569  CA  LEU A  32      -7.060  -7.663   6.706  1.00  0.00           C  
ATOM    570  C   LEU A  32      -8.103  -8.375   5.842  1.00  0.00           C  
ATOM    571  O   LEU A  32      -9.256  -7.934   5.856  1.00  0.00           O  
ATOM    572  CB  LEU A  32      -6.457  -6.421   6.009  1.00  0.00           C  
ATOM    573  CG  LEU A  32      -5.579  -6.678   4.780  1.00  0.00           C  
ATOM    574  CD1 LEU A  32      -6.351  -6.709   3.455  1.00  0.00           C  
ATOM    575  CD2 LEU A  32      -4.488  -5.603   4.714  1.00  0.00           C  
ATOM    576  H   LEU A  32      -5.043  -8.253   7.049  1.00  0.00           H  
ATOM    577  HA  LEU A  32      -7.589  -7.299   7.584  1.00  0.00           H  
ATOM    578  HB2 LEU A  32      -7.245  -5.753   5.675  1.00  0.00           H  
ATOM    579  HB3 LEU A  32      -5.886  -5.880   6.765  1.00  0.00           H  
ATOM    580  HG  LEU A  32      -5.121  -7.646   4.897  1.00  0.00           H  
ATOM    581 HD11 LEU A  32      -7.358  -7.093   3.603  1.00  0.00           H  
ATOM    582 HD12 LEU A  32      -6.420  -5.708   3.032  1.00  0.00           H  
ATOM    583 HD13 LEU A  32      -5.835  -7.373   2.761  1.00  0.00           H  
ATOM    584 HD21 LEU A  32      -4.943  -4.611   4.720  1.00  0.00           H  
ATOM    585 HD22 LEU A  32      -3.845  -5.688   5.589  1.00  0.00           H  
ATOM    586 HD23 LEU A  32      -3.881  -5.719   3.820  1.00  0.00           H  
ATOM    587  N   ASN A  33      -7.714  -9.495   5.205  1.00  0.00           N  
ATOM    588  CA  ASN A  33      -8.567 -10.467   4.523  1.00  0.00           C  
ATOM    589  C   ASN A  33      -9.800 -10.868   5.354  1.00  0.00           C  
ATOM    590  O   ASN A  33     -10.880 -11.062   4.797  1.00  0.00           O  
ATOM    591  CB  ASN A  33      -7.717 -11.712   4.180  1.00  0.00           C  
ATOM    592  CG  ASN A  33      -8.209 -12.432   2.934  1.00  0.00           C  
ATOM    593  OD1 ASN A  33      -8.471 -11.825   1.909  1.00  0.00           O  
ATOM    594  ND2 ASN A  33      -8.310 -13.746   2.962  1.00  0.00           N  
ATOM    595  H   ASN A  33      -6.727  -9.715   5.255  1.00  0.00           H  
ATOM    596  HA  ASN A  33      -8.917 -10.008   3.597  1.00  0.00           H  
ATOM    597  HB2 ASN A  33      -6.687 -11.427   3.986  1.00  0.00           H  
ATOM    598  HB3 ASN A  33      -7.712 -12.400   5.027  1.00  0.00           H  
ATOM    599 HD21 ASN A  33      -8.074 -14.293   3.772  1.00  0.00           H  
ATOM    600 HD22 ASN A  33      -8.640 -14.149   2.101  1.00  0.00           H  
ATOM    601  N   LEU A  34      -9.638 -10.968   6.683  1.00  0.00           N  
ATOM    602  CA  LEU A  34     -10.723 -11.244   7.630  1.00  0.00           C  
ATOM    603  C   LEU A  34     -10.655 -10.438   8.945  1.00  0.00           C  
ATOM    604  O   LEU A  34     -11.425 -10.694   9.864  1.00  0.00           O  
ATOM    605  CB  LEU A  34     -10.835 -12.762   7.850  1.00  0.00           C  
ATOM    606  CG  LEU A  34      -9.704 -13.388   8.699  1.00  0.00           C  
ATOM    607  CD1 LEU A  34     -10.284 -14.242   9.838  1.00  0.00           C  
ATOM    608  CD2 LEU A  34      -8.771 -14.246   7.836  1.00  0.00           C  
ATOM    609  H   LEU A  34      -8.693 -10.848   7.054  1.00  0.00           H  
ATOM    610  HA  LEU A  34     -11.655 -10.931   7.158  1.00  0.00           H  
ATOM    611  HB2 LEU A  34     -11.799 -12.938   8.327  1.00  0.00           H  
ATOM    612  HB3 LEU A  34     -10.880 -13.254   6.877  1.00  0.00           H  
ATOM    613  HG  LEU A  34      -9.094 -12.605   9.149  1.00  0.00           H  
ATOM    614 HD11 LEU A  34     -11.237 -14.685   9.547  1.00  0.00           H  
ATOM    615 HD12 LEU A  34      -9.600 -15.045  10.109  1.00  0.00           H  
ATOM    616 HD13 LEU A  34     -10.446 -13.606  10.708  1.00  0.00           H  
ATOM    617 HD21 LEU A  34      -8.361 -13.641   7.028  1.00  0.00           H  
ATOM    618 HD22 LEU A  34      -7.941 -14.605   8.444  1.00  0.00           H  
ATOM    619 HD23 LEU A  34      -9.315 -15.093   7.421  1.00  0.00           H  
ATOM    620  N   VAL A  35      -9.766  -9.443   9.031  1.00  0.00           N  
ATOM    621  CA  VAL A  35      -9.604  -8.540  10.187  1.00  0.00           C  
ATOM    622  C   VAL A  35     -10.327  -7.216   9.993  1.00  0.00           C  
ATOM    623  O   VAL A  35     -10.727  -6.578  10.961  1.00  0.00           O  
ATOM    624  CB  VAL A  35      -8.104  -8.363  10.476  1.00  0.00           C  
ATOM    625  CG1 VAL A  35      -7.700  -7.104  11.254  1.00  0.00           C  
ATOM    626  CG2 VAL A  35      -7.602  -9.640  11.168  1.00  0.00           C  
ATOM    627  H   VAL A  35      -9.085  -9.384   8.283  1.00  0.00           H  
ATOM    628  HA  VAL A  35     -10.061  -8.987  11.059  1.00  0.00           H  
ATOM    629  HB  VAL A  35      -7.601  -8.268   9.524  1.00  0.00           H  
ATOM    630 HG11 VAL A  35      -7.991  -6.209  10.705  1.00  0.00           H  
ATOM    631 HG12 VAL A  35      -8.162  -7.098  12.240  1.00  0.00           H  
ATOM    632 HG13 VAL A  35      -6.619  -7.070  11.360  1.00  0.00           H  
ATOM    633 HG21 VAL A  35      -8.397 -10.373  11.302  1.00  0.00           H  
ATOM    634 HG22 VAL A  35      -6.842 -10.108  10.553  1.00  0.00           H  
ATOM    635 HG23 VAL A  35      -7.190  -9.404  12.145  1.00  0.00           H  
ATOM    636  N   THR A  36     -10.560  -6.847   8.736  1.00  0.00           N  
ATOM    637  CA  THR A  36     -11.197  -5.582   8.337  1.00  0.00           C  
ATOM    638  C   THR A  36     -12.601  -5.804   7.802  1.00  0.00           C  
ATOM    639  O   THR A  36     -13.427  -4.894   7.835  1.00  0.00           O  
ATOM    640  CB  THR A  36     -10.371  -4.814   7.289  1.00  0.00           C  
ATOM    641  OG1 THR A  36      -9.143  -5.434   7.048  1.00  0.00           O  
ATOM    642  CG2 THR A  36     -10.050  -3.394   7.744  1.00  0.00           C  
ATOM    643  H   THR A  36     -10.170  -7.460   8.037  1.00  0.00           H  
ATOM    644  HA  THR A  36     -11.295  -4.957   9.219  1.00  0.00           H  
ATOM    645  HB  THR A  36     -10.913  -4.769   6.344  1.00  0.00           H  
ATOM    646  HG1 THR A  36      -9.288  -6.247   6.537  1.00  0.00           H  
ATOM    647 HG21 THR A  36     -10.974  -2.831   7.806  1.00  0.00           H  
ATOM    648 HG22 THR A  36      -9.561  -3.416   8.719  1.00  0.00           H  
ATOM    649 HG23 THR A  36      -9.387  -2.917   7.022  1.00  0.00           H  
ATOM    650  N   ARG A  37     -12.911  -7.045   7.403  1.00  0.00           N  
ATOM    651  CA  ARG A  37     -14.236  -7.465   6.941  1.00  0.00           C  
ATOM    652  C   ARG A  37     -15.313  -7.353   8.023  1.00  0.00           C  
ATOM    653  O   ARG A  37     -16.499  -7.311   7.701  1.00  0.00           O  
ATOM    654  CB  ARG A  37     -14.133  -8.883   6.352  1.00  0.00           C  
ATOM    655  CG  ARG A  37     -15.166  -9.116   5.235  1.00  0.00           C  
ATOM    656  CD  ARG A  37     -14.611 -10.038   4.138  1.00  0.00           C  
ATOM    657  NE  ARG A  37     -14.003  -9.260   3.038  1.00  0.00           N  
ATOM    658  CZ  ARG A  37     -13.592  -9.728   1.864  1.00  0.00           C  
ATOM    659  NH1 ARG A  37     -13.644 -11.007   1.563  1.00  0.00           N  
ATOM    660  NH2 ARG A  37     -13.130  -8.902   0.954  1.00  0.00           N  
ATOM    661  H   ARG A  37     -12.174  -7.732   7.459  1.00  0.00           H  
ATOM    662  HA  ARG A  37     -14.531  -6.769   6.162  1.00  0.00           H  
ATOM    663  HB2 ARG A  37     -13.131  -9.022   5.940  1.00  0.00           H  
ATOM    664  HB3 ARG A  37     -14.273  -9.630   7.138  1.00  0.00           H  
ATOM    665  HG2 ARG A  37     -16.061  -9.562   5.669  1.00  0.00           H  
ATOM    666  HG3 ARG A  37     -15.456  -8.169   4.779  1.00  0.00           H  
ATOM    667  HD2 ARG A  37     -13.870 -10.717   4.567  1.00  0.00           H  
ATOM    668  HD3 ARG A  37     -15.435 -10.630   3.740  1.00  0.00           H  
ATOM    669  HE  ARG A  37     -13.932  -8.263   3.175  1.00  0.00           H  
ATOM    670 HH11 ARG A  37     -14.003 -11.634   2.260  1.00  0.00           H  
ATOM    671 HH12 ARG A  37     -13.297 -11.357   0.679  1.00  0.00           H  
ATOM    672 HH21 ARG A  37     -13.091  -7.913   1.131  1.00  0.00           H  
ATOM    673 HH22 ARG A  37     -12.826  -9.268   0.071  1.00  0.00           H  
ATOM    674  N   GLN A  38     -14.873  -7.215   9.277  1.00  0.00           N  
ATOM    675  CA  GLN A  38     -15.693  -7.051  10.475  1.00  0.00           C  
ATOM    676  C   GLN A  38     -15.218  -5.915  11.401  1.00  0.00           C  
ATOM    677  O   GLN A  38     -15.731  -5.783  12.509  1.00  0.00           O  
ATOM    678  CB  GLN A  38     -15.774  -8.416  11.191  1.00  0.00           C  
ATOM    679  CG  GLN A  38     -17.185  -8.706  11.734  1.00  0.00           C  
ATOM    680  CD  GLN A  38     -17.610 -10.156  11.513  1.00  0.00           C  
ATOM    681  OE1 GLN A  38     -16.891 -11.101  11.790  1.00  0.00           O  
ATOM    682  NE2 GLN A  38     -18.813 -10.381  11.018  1.00  0.00           N  
ATOM    683  H   GLN A  38     -13.873  -7.287   9.373  1.00  0.00           H  
ATOM    684  HA  GLN A  38     -16.684  -6.757  10.140  1.00  0.00           H  
ATOM    685  HB2 GLN A  38     -15.506  -9.207  10.486  1.00  0.00           H  
ATOM    686  HB3 GLN A  38     -15.051  -8.461  12.009  1.00  0.00           H  
ATOM    687  HG2 GLN A  38     -17.212  -8.487  12.801  1.00  0.00           H  
ATOM    688  HG3 GLN A  38     -17.911  -8.061  11.241  1.00  0.00           H  
ATOM    689 HE21 GLN A  38     -19.402  -9.626  10.723  1.00  0.00           H  
ATOM    690 HE22 GLN A  38     -18.994 -11.350  10.820  1.00  0.00           H  
ATOM    691  N   ARG A  39     -14.244  -5.101  10.954  1.00  0.00           N  
ATOM    692  CA  ARG A  39     -13.614  -4.011  11.720  1.00  0.00           C  
ATOM    693  C   ARG A  39     -12.860  -3.050  10.786  1.00  0.00           C  
ATOM    694  O   ARG A  39     -11.636  -3.049  10.713  1.00  0.00           O  
ATOM    695  CB  ARG A  39     -12.713  -4.608  12.830  1.00  0.00           C  
ATOM    696  CG  ARG A  39     -13.305  -4.406  14.232  1.00  0.00           C  
ATOM    697  CD  ARG A  39     -12.640  -5.367  15.223  1.00  0.00           C  
ATOM    698  NE  ARG A  39     -12.651  -4.825  16.592  1.00  0.00           N  
ATOM    699  CZ  ARG A  39     -11.983  -5.307  17.634  1.00  0.00           C  
ATOM    700  NH1 ARG A  39     -11.240  -6.386  17.536  1.00  0.00           N  
ATOM    701  NH2 ARG A  39     -12.057  -4.705  18.798  1.00  0.00           N  
ATOM    702  H   ARG A  39     -13.955  -5.238   9.993  1.00  0.00           H  
ATOM    703  HA  ARG A  39     -14.401  -3.426  12.197  1.00  0.00           H  
ATOM    704  HB2 ARG A  39     -12.563  -5.674  12.647  1.00  0.00           H  
ATOM    705  HB3 ARG A  39     -11.726  -4.144  12.838  1.00  0.00           H  
ATOM    706  HG2 ARG A  39     -13.130  -3.373  14.534  1.00  0.00           H  
ATOM    707  HG3 ARG A  39     -14.378  -4.591  14.236  1.00  0.00           H  
ATOM    708  HD2 ARG A  39     -13.175  -6.319  15.194  1.00  0.00           H  
ATOM    709  HD3 ARG A  39     -11.607  -5.537  14.913  1.00  0.00           H  
ATOM    710  HE  ARG A  39     -13.223  -4.015  16.754  1.00  0.00           H  
ATOM    711 HH11 ARG A  39     -11.204  -6.847  16.644  1.00  0.00           H  
ATOM    712 HH12 ARG A  39     -10.835  -6.820  18.348  1.00  0.00           H  
ATOM    713 HH21 ARG A  39     -12.617  -3.876  18.919  1.00  0.00           H  
ATOM    714 HH22 ARG A  39     -11.619  -5.109  19.605  1.00  0.00           H  
ATOM    715  N   TYR A  40     -13.617  -2.230  10.054  1.00  0.00           N  
ATOM    716  CA  TYR A  40     -13.072  -1.229   9.134  1.00  0.00           C  
ATOM    717  C   TYR A  40     -13.102   0.179   9.748  1.00  0.00           C  
ATOM    718  O   TYR A  40     -12.074   0.821   9.890  1.00  0.00           O  
ATOM    719  CB  TYR A  40     -13.772  -1.345   7.767  1.00  0.00           C  
ATOM    720  CG  TYR A  40     -15.186  -0.798   7.717  1.00  0.00           C  
ATOM    721  CD1 TYR A  40     -16.288  -1.607   8.058  1.00  0.00           C  
ATOM    722  CD2 TYR A  40     -15.380   0.564   7.411  1.00  0.00           C  
ATOM    723  CE1 TYR A  40     -17.580  -1.048   8.099  1.00  0.00           C  
ATOM    724  CE2 TYR A  40     -16.662   1.133   7.482  1.00  0.00           C  
ATOM    725  CZ  TYR A  40     -17.769   0.322   7.813  1.00  0.00           C  
ATOM    726  OH  TYR A  40     -19.016   0.861   7.856  1.00  0.00           O  
ATOM    727  H   TYR A  40     -14.616  -2.310  10.132  1.00  0.00           H  
ATOM    728  HA  TYR A  40     -12.018  -1.444   8.971  1.00  0.00           H  
ATOM    729  HB2 TYR A  40     -13.168  -0.815   7.033  1.00  0.00           H  
ATOM    730  HB3 TYR A  40     -13.787  -2.391   7.461  1.00  0.00           H  
ATOM    731  HD1 TYR A  40     -16.147  -2.652   8.302  1.00  0.00           H  
ATOM    732  HD2 TYR A  40     -14.526   1.190   7.179  1.00  0.00           H  
ATOM    733  HE1 TYR A  40     -18.438  -1.648   8.365  1.00  0.00           H  
ATOM    734  HE2 TYR A  40     -16.788   2.189   7.300  1.00  0.00           H  
ATOM    735  HH  TYR A  40     -18.999   1.804   7.694  1.00  0.00           H  
HETATM  736  N   NH2 A  41     -14.255   0.686  10.155  1.00  0.00           N  
HETATM  737  HN1 NH2 A  41     -15.122   0.241   9.898  1.00  0.00           H  
HETATM  738  HN2 NH2 A  41     -14.211   1.622  10.521  1.00  0.00           H  
TER     739      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TYR A   1      -4.098   6.647 -10.131  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -2.749   6.422 -10.694  1.00  0.00           C  
ATOM      3  C   TYR A   1      -1.762   7.413 -10.075  1.00  0.00           C  
ATOM      4  O   TYR A   1      -1.641   8.532 -10.561  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -2.779   6.524 -12.234  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.425   6.718 -12.905  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.449   5.704 -12.852  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.131   7.938 -13.551  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       0.810   5.908 -13.451  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       0.124   8.145 -14.153  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       1.098   7.124 -14.105  1.00  0.00           C  
ATOM     12  OH  TYR A   1       2.311   7.298 -14.697  1.00  0.00           O  
ATOM     13  HA  TYR A   1      -2.420   5.417 -10.433  1.00  0.00           H  
ATOM     14  HB2 TYR A   1      -3.242   5.622 -12.636  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -3.421   7.363 -12.512  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -0.659   4.761 -12.369  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      -1.864   8.733 -13.575  1.00  0.00           H  
ATOM     18  HE1 TYR A   1       1.566   5.139 -13.436  1.00  0.00           H  
ATOM     19  HE2 TYR A   1       0.346   9.082 -14.642  1.00  0.00           H  
ATOM     20  HH  TYR A   1       2.242   7.827 -15.495  1.00  0.00           H  
ATOM     21  N   LEU A   2      -1.099   7.026  -8.975  1.00  0.00           N  
ATOM     22  CA  LEU A   2      -0.136   7.874  -8.249  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.245   7.197  -8.112  1.00  0.00           C  
ATOM     24  O   LEU A   2       1.916   7.313  -7.092  1.00  0.00           O  
ATOM     25  CB  LEU A   2      -0.754   8.363  -6.907  1.00  0.00           C  
ATOM     26  CG  LEU A   2      -1.355   9.786  -6.916  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -0.282  10.866  -7.104  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -2.490   9.981  -7.928  1.00  0.00           C  
ATOM     29  H   LEU A   2      -1.281   6.118  -8.572  1.00  0.00           H  
ATOM     30  HA  LEU A   2       0.060   8.752  -8.860  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -1.523   7.661  -6.582  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       0.001   8.364  -6.122  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -1.793   9.946  -5.930  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -0.741  11.827  -7.331  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       0.270  10.972  -6.171  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       0.411  10.611  -7.904  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -2.130  10.506  -8.813  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -2.906   9.023  -8.220  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -3.286  10.566  -7.467  1.00  0.00           H  
ATOM     40  N   GLU A   3       1.698   6.511  -9.168  1.00  0.00           N  
ATOM     41  CA  GLU A   3       2.987   5.801  -9.214  1.00  0.00           C  
ATOM     42  C   GLU A   3       4.188   6.735  -8.986  1.00  0.00           C  
ATOM     43  O   GLU A   3       5.080   6.422  -8.198  1.00  0.00           O  
ATOM     44  CB  GLU A   3       3.108   5.082 -10.570  1.00  0.00           C  
ATOM     45  CG  GLU A   3       2.671   3.607 -10.514  1.00  0.00           C  
ATOM     46  CD  GLU A   3       3.883   2.664 -10.569  1.00  0.00           C  
ATOM     47  OE1 GLU A   3       4.354   2.434 -11.704  1.00  0.00           O  
ATOM     48  OE2 GLU A   3       4.338   2.215  -9.490  1.00  0.00           O  
ATOM     49  H   GLU A   3       1.147   6.517 -10.013  1.00  0.00           H  
ATOM     50  HA  GLU A   3       3.016   5.056  -8.418  1.00  0.00           H  
ATOM     51  HB2 GLU A   3       2.500   5.607 -11.306  1.00  0.00           H  
ATOM     52  HB3 GLU A   3       4.136   5.141 -10.923  1.00  0.00           H  
ATOM     53  HG2 GLU A   3       2.075   3.420  -9.617  1.00  0.00           H  
ATOM     54  HG3 GLU A   3       2.025   3.405 -11.373  1.00  0.00           H  
ATOM     55  N   ARG A   4       4.205   7.904  -9.646  1.00  0.00           N  
ATOM     56  CA  ARG A   4       5.277   8.897  -9.506  1.00  0.00           C  
ATOM     57  C   ARG A   4       5.447   9.340  -8.052  1.00  0.00           C  
ATOM     58  O   ARG A   4       6.542   9.242  -7.495  1.00  0.00           O  
ATOM     59  CB  ARG A   4       4.992  10.111 -10.405  1.00  0.00           C  
ATOM     60  CG  ARG A   4       6.234  10.995 -10.592  1.00  0.00           C  
ATOM     61  CD  ARG A   4       7.098  10.495 -11.756  1.00  0.00           C  
ATOM     62  NE  ARG A   4       8.003  11.555 -12.231  1.00  0.00           N  
ATOM     63  CZ  ARG A   4       8.792  11.508 -13.295  1.00  0.00           C  
ATOM     64  NH1 ARG A   4       8.914  10.423 -14.023  1.00  0.00           N  
ATOM     65  NH2 ARG A   4       9.483  12.565 -13.649  1.00  0.00           N  
ATOM     66  H   ARG A   4       3.444   8.082 -10.285  1.00  0.00           H  
ATOM     67  HA  ARG A   4       6.212   8.424  -9.809  1.00  0.00           H  
ATOM     68  HB2 ARG A   4       4.629   9.779 -11.379  1.00  0.00           H  
ATOM     69  HB3 ARG A   4       4.202  10.714  -9.957  1.00  0.00           H  
ATOM     70  HG2 ARG A   4       5.899  12.009 -10.806  1.00  0.00           H  
ATOM     71  HG3 ARG A   4       6.834  11.022  -9.679  1.00  0.00           H  
ATOM     72  HD2 ARG A   4       7.673   9.625 -11.433  1.00  0.00           H  
ATOM     73  HD3 ARG A   4       6.443  10.201 -12.579  1.00  0.00           H  
ATOM     74  HE  ARG A   4       7.953  12.433 -11.743  1.00  0.00           H  
ATOM     75 HH11 ARG A   4       8.382   9.611 -13.762  1.00  0.00           H  
ATOM     76 HH12 ARG A   4       9.540  10.402 -14.805  1.00  0.00           H  
ATOM     77 HH21 ARG A   4       9.437  13.411 -13.107  1.00  0.00           H  
ATOM     78 HH22 ARG A   4      10.047  12.541 -14.479  1.00  0.00           H  
ATOM     79  N   GLU A   5       4.359   9.842  -7.459  1.00  0.00           N  
ATOM     80  CA  GLU A   5       4.337  10.289  -6.070  1.00  0.00           C  
ATOM     81  C   GLU A   5       4.668   9.132  -5.128  1.00  0.00           C  
ATOM     82  O   GLU A   5       5.510   9.323  -4.261  1.00  0.00           O  
ATOM     83  CB  GLU A   5       2.987  10.922  -5.710  1.00  0.00           C  
ATOM     84  CG  GLU A   5       3.138  11.991  -4.615  1.00  0.00           C  
ATOM     85  CD  GLU A   5       1.844  12.180  -3.810  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       1.572  11.300  -2.961  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       1.135  13.187  -4.041  1.00  0.00           O  
ATOM     88  H   GLU A   5       3.514   9.902  -8.003  1.00  0.00           H  
ATOM     89  HA  GLU A   5       5.114  11.048  -5.951  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       2.558  11.396  -6.594  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       2.311  10.134  -5.375  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       3.939  11.705  -3.931  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       3.434  12.932  -5.087  1.00  0.00           H  
ATOM     94  N   LEU A   6       4.115   7.924  -5.351  1.00  0.00           N  
ATOM     95  CA  LEU A   6       4.484   6.714  -4.609  1.00  0.00           C  
ATOM     96  C   LEU A   6       5.998   6.497  -4.584  1.00  0.00           C  
ATOM     97  O   LEU A   6       6.561   6.253  -3.521  1.00  0.00           O  
ATOM     98  CB  LEU A   6       3.773   5.474  -5.187  1.00  0.00           C  
ATOM     99  CG  LEU A   6       2.392   5.198  -4.570  1.00  0.00           C  
ATOM    100  CD1 LEU A   6       1.665   4.128  -5.393  1.00  0.00           C  
ATOM    101  CD2 LEU A   6       2.527   4.692  -3.127  1.00  0.00           C  
ATOM    102  H   LEU A   6       3.417   7.828  -6.086  1.00  0.00           H  
ATOM    103  HA  LEU A   6       4.175   6.852  -3.575  1.00  0.00           H  
ATOM    104  HB2 LEU A   6       3.668   5.592  -6.263  1.00  0.00           H  
ATOM    105  HB3 LEU A   6       4.398   4.593  -5.028  1.00  0.00           H  
ATOM    106  HG  LEU A   6       1.792   6.107  -4.577  1.00  0.00           H  
ATOM    107 HD11 LEU A   6       1.499   4.494  -6.405  1.00  0.00           H  
ATOM    108 HD12 LEU A   6       2.267   3.219  -5.437  1.00  0.00           H  
ATOM    109 HD13 LEU A   6       0.703   3.900  -4.936  1.00  0.00           H  
ATOM    110 HD21 LEU A   6       1.548   4.423  -2.735  1.00  0.00           H  
ATOM    111 HD22 LEU A   6       3.182   3.819  -3.097  1.00  0.00           H  
ATOM    112 HD23 LEU A   6       2.951   5.469  -2.495  1.00  0.00           H  
ATOM    113  N   LYS A   7       6.684   6.676  -5.719  1.00  0.00           N  
ATOM    114  CA  LYS A   7       8.148   6.600  -5.786  1.00  0.00           C  
ATOM    115  C   LYS A   7       8.846   7.673  -4.938  1.00  0.00           C  
ATOM    116  O   LYS A   7       9.869   7.398  -4.310  1.00  0.00           O  
ATOM    117  CB  LYS A   7       8.583   6.672  -7.260  1.00  0.00           C  
ATOM    118  CG  LYS A   7       9.587   5.564  -7.591  1.00  0.00           C  
ATOM    119  CD  LYS A   7       9.797   5.443  -9.107  1.00  0.00           C  
ATOM    120  CE  LYS A   7      11.052   4.607  -9.392  1.00  0.00           C  
ATOM    121  NZ  LYS A   7      12.204   5.451  -9.795  1.00  0.00           N  
ATOM    122  H   LYS A   7       6.147   6.846  -6.568  1.00  0.00           H  
ATOM    123  HA  LYS A   7       8.435   5.639  -5.352  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       7.714   6.558  -7.912  1.00  0.00           H  
ATOM    125  HB3 LYS A   7       9.031   7.644  -7.473  1.00  0.00           H  
ATOM    126  HG2 LYS A   7      10.530   5.782  -7.091  1.00  0.00           H  
ATOM    127  HG3 LYS A   7       9.205   4.609  -7.223  1.00  0.00           H  
ATOM    128  HD2 LYS A   7       8.927   4.942  -9.537  1.00  0.00           H  
ATOM    129  HD3 LYS A   7       9.877   6.433  -9.560  1.00  0.00           H  
ATOM    130  HE2 LYS A   7      11.298   4.043  -8.488  1.00  0.00           H  
ATOM    131  HE3 LYS A   7      10.829   3.883 -10.180  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7      12.129   6.364  -9.372  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7      13.079   5.020  -9.517  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7      12.220   5.559 -10.800  1.00  0.00           H  
ATOM    135  N   LYS A   8       8.300   8.896  -4.905  1.00  0.00           N  
ATOM    136  CA  LYS A   8       8.748   9.969  -4.002  1.00  0.00           C  
ATOM    137  C   LYS A   8       8.333   9.749  -2.535  1.00  0.00           C  
ATOM    138  O   LYS A   8       8.907  10.380  -1.654  1.00  0.00           O  
ATOM    139  CB  LYS A   8       8.258  11.337  -4.524  1.00  0.00           C  
ATOM    140  CG  LYS A   8       9.374  12.397  -4.617  1.00  0.00           C  
ATOM    141  CD  LYS A   8      10.090  12.426  -5.981  1.00  0.00           C  
ATOM    142  CE  LYS A   8      11.381  11.597  -6.003  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      11.477  10.779  -7.233  1.00  0.00           N  
ATOM    144  H   LYS A   8       7.440   9.026  -5.431  1.00  0.00           H  
ATOM    145  HA  LYS A   8       9.830   9.953  -3.985  1.00  0.00           H  
ATOM    146  HB2 LYS A   8       7.780  11.228  -5.500  1.00  0.00           H  
ATOM    147  HB3 LYS A   8       7.486  11.715  -3.851  1.00  0.00           H  
ATOM    148  HG2 LYS A   8       8.912  13.374  -4.473  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      10.098  12.260  -3.810  1.00  0.00           H  
ATOM    150  HD2 LYS A   8       9.403  12.095  -6.761  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      10.357  13.459  -6.208  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      12.230  12.287  -5.945  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      11.409  10.954  -5.122  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      12.370  10.306  -7.278  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      10.732  10.093  -7.242  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      11.383  11.370  -8.051  1.00  0.00           H  
ATOM    157  N   LEU A   9       7.404   8.823  -2.280  1.00  0.00           N  
ATOM    158  CA  LEU A   9       6.883   8.437  -0.971  1.00  0.00           C  
ATOM    159  C   LEU A   9       7.725   7.318  -0.360  1.00  0.00           C  
ATOM    160  O   LEU A   9       8.203   7.462   0.765  1.00  0.00           O  
ATOM    161  CB  LEU A   9       5.420   7.971  -1.109  1.00  0.00           C  
ATOM    162  CG  LEU A   9       4.533   8.439   0.059  1.00  0.00           C  
ATOM    163  CD1 LEU A   9       3.745   9.681  -0.367  1.00  0.00           C  
ATOM    164  CD2 LEU A   9       3.574   7.327   0.499  1.00  0.00           C  
ATOM    165  H   LEU A   9       6.967   8.402  -3.090  1.00  0.00           H  
ATOM    166  HA  LEU A   9       6.934   9.306  -0.313  1.00  0.00           H  
ATOM    167  HB2 LEU A   9       4.993   8.346  -2.036  1.00  0.00           H  
ATOM    168  HB3 LEU A   9       5.393   6.883  -1.183  1.00  0.00           H  
ATOM    169  HG  LEU A   9       5.153   8.701   0.916  1.00  0.00           H  
ATOM    170 HD11 LEU A   9       3.061   9.434  -1.182  1.00  0.00           H  
ATOM    171 HD12 LEU A   9       3.178  10.070   0.476  1.00  0.00           H  
ATOM    172 HD13 LEU A   9       4.435  10.450  -0.714  1.00  0.00           H  
ATOM    173 HD21 LEU A   9       3.187   6.794  -0.368  1.00  0.00           H  
ATOM    174 HD22 LEU A   9       4.115   6.628   1.139  1.00  0.00           H  
ATOM    175 HD23 LEU A   9       2.744   7.749   1.061  1.00  0.00           H  
ATOM    176  N   GLU A  10       7.951   6.227  -1.114  1.00  0.00           N  
ATOM    177  CA  GLU A  10       8.805   5.126  -0.676  1.00  0.00           C  
ATOM    178  C   GLU A  10      10.173   5.655  -0.277  1.00  0.00           C  
ATOM    179  O   GLU A  10      10.690   5.202   0.730  1.00  0.00           O  
ATOM    180  CB  GLU A  10       8.966   4.027  -1.745  1.00  0.00           C  
ATOM    181  CG  GLU A  10       8.314   2.694  -1.334  1.00  0.00           C  
ATOM    182  CD  GLU A  10       6.867   2.581  -1.826  1.00  0.00           C  
ATOM    183  OE1 GLU A  10       6.690   2.541  -3.065  1.00  0.00           O  
ATOM    184  OE2 GLU A  10       5.960   2.539  -0.962  1.00  0.00           O  
ATOM    185  H   GLU A  10       7.495   6.158  -2.026  1.00  0.00           H  
ATOM    186  HA  GLU A  10       8.363   4.693   0.223  1.00  0.00           H  
ATOM    187  HB2 GLU A  10       8.582   4.365  -2.708  1.00  0.00           H  
ATOM    188  HB3 GLU A  10      10.030   3.830  -1.885  1.00  0.00           H  
ATOM    189  HG2 GLU A  10       8.902   1.878  -1.760  1.00  0.00           H  
ATOM    190  HG3 GLU A  10       8.361   2.578  -0.247  1.00  0.00           H  
ATOM    191  N   ARG A  11      10.713   6.662  -0.985  1.00  0.00           N  
ATOM    192  CA  ARG A  11      11.950   7.369  -0.630  1.00  0.00           C  
ATOM    193  C   ARG A  11      12.006   7.834   0.823  1.00  0.00           C  
ATOM    194  O   ARG A  11      13.039   7.663   1.460  1.00  0.00           O  
ATOM    195  CB  ARG A  11      12.155   8.563  -1.572  1.00  0.00           C  
ATOM    196  CG  ARG A  11      13.262   8.256  -2.580  1.00  0.00           C  
ATOM    197  CD  ARG A  11      13.254   9.304  -3.691  1.00  0.00           C  
ATOM    198  NE  ARG A  11      14.519   9.283  -4.447  1.00  0.00           N  
ATOM    199  CZ  ARG A  11      15.630   9.948  -4.149  1.00  0.00           C  
ATOM    200  NH1 ARG A  11      15.712  10.736  -3.100  1.00  0.00           N  
ATOM    201  NH2 ARG A  11      16.693   9.822  -4.905  1.00  0.00           N  
ATOM    202  H   ARG A  11      10.185   6.972  -1.792  1.00  0.00           H  
ATOM    203  HA  ARG A  11      12.783   6.677  -0.742  1.00  0.00           H  
ATOM    204  HB2 ARG A  11      11.224   8.798  -2.090  1.00  0.00           H  
ATOM    205  HB3 ARG A  11      12.451   9.444  -0.999  1.00  0.00           H  
ATOM    206  HG2 ARG A  11      14.221   8.269  -2.059  1.00  0.00           H  
ATOM    207  HG3 ARG A  11      13.108   7.269  -3.021  1.00  0.00           H  
ATOM    208  HD2 ARG A  11      12.419   9.086  -4.359  1.00  0.00           H  
ATOM    209  HD3 ARG A  11      13.090  10.294  -3.262  1.00  0.00           H  
ATOM    210  HE  ARG A  11      14.570   8.653  -5.228  1.00  0.00           H  
ATOM    211 HH11 ARG A  11      14.921  10.802  -2.487  1.00  0.00           H  
ATOM    212 HH12 ARG A  11      16.544  11.272  -2.919  1.00  0.00           H  
ATOM    213 HH21 ARG A  11      16.693   9.199  -5.692  1.00  0.00           H  
ATOM    214 HH22 ARG A  11      17.536  10.317  -4.673  1.00  0.00           H  
ATOM    215  N   GLU A  12      10.923   8.411   1.347  1.00  0.00           N  
ATOM    216  CA  GLU A  12      10.887   8.894   2.730  1.00  0.00           C  
ATOM    217  C   GLU A  12      11.058   7.736   3.720  1.00  0.00           C  
ATOM    218  O   GLU A  12      11.781   7.843   4.708  1.00  0.00           O  
ATOM    219  CB  GLU A  12       9.567   9.643   2.985  1.00  0.00           C  
ATOM    220  CG  GLU A  12       9.751  10.797   3.983  1.00  0.00           C  
ATOM    221  CD  GLU A  12       8.653  10.827   5.050  1.00  0.00           C  
ATOM    222  OE1 GLU A  12       8.815  10.118   6.073  1.00  0.00           O  
ATOM    223  OE2 GLU A  12       7.674  11.577   4.808  1.00  0.00           O  
ATOM    224  H   GLU A  12      10.065   8.423   0.806  1.00  0.00           H  
ATOM    225  HA  GLU A  12      11.725   9.577   2.872  1.00  0.00           H  
ATOM    226  HB2 GLU A  12       9.195  10.062   2.048  1.00  0.00           H  
ATOM    227  HB3 GLU A  12       8.813   8.941   3.346  1.00  0.00           H  
ATOM    228  HG2 GLU A  12      10.730  10.741   4.462  1.00  0.00           H  
ATOM    229  HG3 GLU A  12       9.723  11.735   3.421  1.00  0.00           H  
ATOM    230  N   LEU A  13      10.447   6.596   3.390  1.00  0.00           N  
ATOM    231  CA  LEU A  13      10.437   5.381   4.191  1.00  0.00           C  
ATOM    232  C   LEU A  13      11.477   4.352   3.683  1.00  0.00           C  
ATOM    233  O   LEU A  13      11.498   3.208   4.130  1.00  0.00           O  
ATOM    234  CB  LEU A  13       8.994   4.847   4.234  1.00  0.00           C  
ATOM    235  CG  LEU A  13       7.860   5.850   4.565  1.00  0.00           C  
ATOM    236  CD1 LEU A  13       6.535   5.403   3.931  1.00  0.00           C  
ATOM    237  CD2 LEU A  13       7.664   6.018   6.078  1.00  0.00           C  
ATOM    238  H   LEU A  13       9.914   6.589   2.526  1.00  0.00           H  
ATOM    239  HA  LEU A  13      10.732   5.620   5.212  1.00  0.00           H  
ATOM    240  HB2 LEU A  13       8.782   4.381   3.270  1.00  0.00           H  
ATOM    241  HB3 LEU A  13       8.986   4.090   5.011  1.00  0.00           H  
ATOM    242  HG  LEU A  13       8.084   6.827   4.145  1.00  0.00           H  
ATOM    243 HD11 LEU A  13       5.742   6.098   4.208  1.00  0.00           H  
ATOM    244 HD12 LEU A  13       6.634   5.407   2.845  1.00  0.00           H  
ATOM    245 HD13 LEU A  13       6.271   4.400   4.264  1.00  0.00           H  
ATOM    246 HD21 LEU A  13       6.881   5.353   6.444  1.00  0.00           H  
ATOM    247 HD22 LEU A  13       8.590   5.801   6.609  1.00  0.00           H  
ATOM    248 HD23 LEU A  13       7.384   7.051   6.285  1.00  0.00           H  
ATOM    249  N   LYS A  14      12.389   4.763   2.787  1.00  0.00           N  
ATOM    250  CA  LYS A  14      13.435   3.931   2.169  1.00  0.00           C  
ATOM    251  C   LYS A  14      14.623   3.730   3.103  1.00  0.00           C  
ATOM    252  O   LYS A  14      15.455   2.855   2.863  1.00  0.00           O  
ATOM    253  CB  LYS A  14      13.876   4.569   0.838  1.00  0.00           C  
ATOM    254  CG  LYS A  14      14.893   3.747   0.036  1.00  0.00           C  
ATOM    255  CD  LYS A  14      16.320   4.300   0.158  1.00  0.00           C  
ATOM    256  CE  LYS A  14      17.277   3.439  -0.671  1.00  0.00           C  
ATOM    257  NZ  LYS A  14      18.578   4.118  -0.872  1.00  0.00           N  
ATOM    258  H   LYS A  14      12.264   5.709   2.443  1.00  0.00           H  
ATOM    259  HA  LYS A  14      13.011   2.948   1.961  1.00  0.00           H  
ATOM    260  HB2 LYS A  14      12.999   4.671   0.207  1.00  0.00           H  
ATOM    261  HB3 LYS A  14      14.281   5.561   1.027  1.00  0.00           H  
ATOM    262  HG2 LYS A  14      14.862   2.712   0.366  1.00  0.00           H  
ATOM    263  HG3 LYS A  14      14.604   3.773  -1.016  1.00  0.00           H  
ATOM    264  HD2 LYS A  14      16.326   5.325  -0.214  1.00  0.00           H  
ATOM    265  HD3 LYS A  14      16.645   4.307   1.198  1.00  0.00           H  
ATOM    266  HE2 LYS A  14      17.426   2.479  -0.168  1.00  0.00           H  
ATOM    267  HE3 LYS A  14      16.813   3.242  -1.642  1.00  0.00           H  
ATOM    268  HZ1 LYS A  14      18.990   3.810  -1.744  1.00  0.00           H  
ATOM    269  HZ2 LYS A  14      18.448   5.119  -0.910  1.00  0.00           H  
ATOM    270  HZ3 LYS A  14      19.222   3.894  -0.107  1.00  0.00           H  
ATOM    271  N   LYS A  15      14.681   4.496   4.201  1.00  0.00           N  
ATOM    272  CA  LYS A  15      15.654   4.319   5.281  1.00  0.00           C  
ATOM    273  C   LYS A  15      15.739   2.853   5.716  1.00  0.00           C  
ATOM    274  O   LYS A  15      16.830   2.359   5.976  1.00  0.00           O  
ATOM    275  CB  LYS A  15      15.296   5.272   6.434  1.00  0.00           C  
ATOM    276  CG  LYS A  15      16.302   5.212   7.594  1.00  0.00           C  
ATOM    277  CD  LYS A  15      15.959   4.137   8.640  1.00  0.00           C  
ATOM    278  CE  LYS A  15      16.948   4.196   9.802  1.00  0.00           C  
ATOM    279  NZ  LYS A  15      16.401   5.008  10.910  1.00  0.00           N  
ATOM    280  H   LYS A  15      13.958   5.199   4.287  1.00  0.00           H  
ATOM    281  HA  LYS A  15      16.638   4.593   4.901  1.00  0.00           H  
ATOM    282  HB2 LYS A  15      15.298   6.291   6.040  1.00  0.00           H  
ATOM    283  HB3 LYS A  15      14.290   5.062   6.802  1.00  0.00           H  
ATOM    284  HG2 LYS A  15      17.303   5.034   7.197  1.00  0.00           H  
ATOM    285  HG3 LYS A  15      16.308   6.185   8.089  1.00  0.00           H  
ATOM    286  HD2 LYS A  15      14.938   4.280   8.999  1.00  0.00           H  
ATOM    287  HD3 LYS A  15      16.026   3.142   8.213  1.00  0.00           H  
ATOM    288  HE2 LYS A  15      17.144   3.176  10.145  1.00  0.00           H  
ATOM    289  HE3 LYS A  15      17.892   4.612   9.437  1.00  0.00           H  
ATOM    290  HZ1 LYS A  15      16.057   5.888  10.551  1.00  0.00           H  
ATOM    291  HZ2 LYS A  15      15.627   4.517  11.341  1.00  0.00           H  
ATOM    292  HZ3 LYS A  15      17.116   5.180  11.602  1.00  0.00           H  
ATOM    293  N   LEU A  16      14.595   2.163   5.733  1.00  0.00           N  
ATOM    294  CA  LEU A  16      14.446   0.737   6.026  1.00  0.00           C  
ATOM    295  C   LEU A  16      14.085  -0.060   4.763  1.00  0.00           C  
ATOM    296  O   LEU A  16      13.179  -0.871   4.811  1.00  0.00           O  
ATOM    297  CB  LEU A  16      13.432   0.526   7.177  1.00  0.00           C  
ATOM    298  CG  LEU A  16      12.150   1.385   7.051  1.00  0.00           C  
ATOM    299  CD1 LEU A  16      10.883   0.597   7.397  1.00  0.00           C  
ATOM    300  CD2 LEU A  16      12.255   2.682   7.879  1.00  0.00           C  
ATOM    301  H   LEU A  16      13.758   2.664   5.459  1.00  0.00           H  
ATOM    302  HA  LEU A  16      15.400   0.337   6.359  1.00  0.00           H  
ATOM    303  HB2 LEU A  16      13.160  -0.531   7.208  1.00  0.00           H  
ATOM    304  HB3 LEU A  16      13.928   0.722   8.126  1.00  0.00           H  
ATOM    305  HG  LEU A  16      12.043   1.673   6.010  1.00  0.00           H  
ATOM    306 HD11 LEU A  16      10.576   0.039   6.511  1.00  0.00           H  
ATOM    307 HD12 LEU A  16      11.077  -0.103   8.208  1.00  0.00           H  
ATOM    308 HD13 LEU A  16      10.072   1.270   7.673  1.00  0.00           H  
ATOM    309 HD21 LEU A  16      13.213   2.743   8.393  1.00  0.00           H  
ATOM    310 HD22 LEU A  16      12.162   3.541   7.216  1.00  0.00           H  
ATOM    311 HD23 LEU A  16      11.469   2.732   8.632  1.00  0.00           H  
ATOM    312  N   SER A  17      14.788   0.186   3.647  1.00  0.00           N  
ATOM    313  CA  SER A  17      14.619  -0.413   2.310  1.00  0.00           C  
ATOM    314  C   SER A  17      13.205  -0.294   1.694  1.00  0.00           C  
ATOM    315  O   SER A  17      12.191  -0.535   2.348  1.00  0.00           O  
ATOM    316  CB  SER A  17      15.080  -1.879   2.290  1.00  0.00           C  
ATOM    317  OG  SER A  17      16.309  -2.001   1.600  1.00  0.00           O  
ATOM    318  H   SER A  17      15.457   0.944   3.714  1.00  0.00           H  
ATOM    319  HA  SER A  17      15.304   0.139   1.668  1.00  0.00           H  
ATOM    320  HB2 SER A  17      15.177  -2.264   3.304  1.00  0.00           H  
ATOM    321  HB3 SER A  17      14.338  -2.486   1.770  1.00  0.00           H  
ATOM    322  HG  SER A  17      16.339  -2.867   1.184  1.00  0.00           H  
ATOM    323  N   PRO A  18      13.088  -0.018   0.381  1.00  0.00           N  
ATOM    324  CA  PRO A  18      11.772   0.104  -0.243  1.00  0.00           C  
ATOM    325  C   PRO A  18      11.038  -1.246  -0.283  1.00  0.00           C  
ATOM    326  O   PRO A  18       9.834  -1.313  -0.034  1.00  0.00           O  
ATOM    327  CB  PRO A  18      12.037   0.694  -1.630  1.00  0.00           C  
ATOM    328  CG  PRO A  18      13.503   0.375  -1.948  1.00  0.00           C  
ATOM    329  CD  PRO A  18      14.156   0.018  -0.610  1.00  0.00           C  
ATOM    330  HA  PRO A  18      11.151   0.794   0.329  1.00  0.00           H  
ATOM    331  HB2 PRO A  18      11.368   0.276  -2.384  1.00  0.00           H  
ATOM    332  HB3 PRO A  18      11.909   1.777  -1.582  1.00  0.00           H  
ATOM    333  HG2 PRO A  18      13.564  -0.478  -2.624  1.00  0.00           H  
ATOM    334  HG3 PRO A  18      13.996   1.240  -2.392  1.00  0.00           H  
ATOM    335  HD2 PRO A  18      14.631  -0.962  -0.686  1.00  0.00           H  
ATOM    336  HD3 PRO A  18      14.911   0.756  -0.355  1.00  0.00           H  
ATOM    337  N   GLU A  19      11.776  -2.338  -0.519  1.00  0.00           N  
ATOM    338  CA  GLU A  19      11.199  -3.683  -0.587  1.00  0.00           C  
ATOM    339  C   GLU A  19      10.892  -4.264   0.805  1.00  0.00           C  
ATOM    340  O   GLU A  19      10.039  -5.142   0.935  1.00  0.00           O  
ATOM    341  CB  GLU A  19      12.141  -4.602  -1.389  1.00  0.00           C  
ATOM    342  CG  GLU A  19      11.371  -5.627  -2.236  1.00  0.00           C  
ATOM    343  CD  GLU A  19      10.605  -4.969  -3.398  1.00  0.00           C  
ATOM    344  OE1 GLU A  19      11.239  -4.788  -4.463  1.00  0.00           O  
ATOM    345  OE2 GLU A  19       9.402  -4.650  -3.208  1.00  0.00           O  
ATOM    346  H   GLU A  19      12.769  -2.225  -0.661  1.00  0.00           H  
ATOM    347  HA  GLU A  19      10.249  -3.609  -1.117  1.00  0.00           H  
ATOM    348  HB2 GLU A  19      12.768  -4.008  -2.058  1.00  0.00           H  
ATOM    349  HB3 GLU A  19      12.808  -5.126  -0.701  1.00  0.00           H  
ATOM    350  HG2 GLU A  19      12.091  -6.344  -2.637  1.00  0.00           H  
ATOM    351  HG3 GLU A  19      10.680  -6.178  -1.596  1.00  0.00           H  
ATOM    352  N   GLU A  20      11.534  -3.751   1.865  1.00  0.00           N  
ATOM    353  CA  GLU A  20      11.270  -4.173   3.246  1.00  0.00           C  
ATOM    354  C   GLU A  20       9.885  -3.704   3.697  1.00  0.00           C  
ATOM    355  O   GLU A  20       9.148  -4.453   4.341  1.00  0.00           O  
ATOM    356  CB  GLU A  20      12.328  -3.601   4.200  1.00  0.00           C  
ATOM    357  CG  GLU A  20      13.086  -4.654   5.009  1.00  0.00           C  
ATOM    358  CD  GLU A  20      13.720  -4.028   6.260  1.00  0.00           C  
ATOM    359  OE1 GLU A  20      14.776  -3.377   6.095  1.00  0.00           O  
ATOM    360  OE2 GLU A  20      13.149  -4.226   7.361  1.00  0.00           O  
ATOM    361  H   GLU A  20      12.115  -2.937   1.717  1.00  0.00           H  
ATOM    362  HA  GLU A  20      11.289  -5.261   3.294  1.00  0.00           H  
ATOM    363  HB2 GLU A  20      13.054  -3.030   3.628  1.00  0.00           H  
ATOM    364  HB3 GLU A  20      11.833  -2.931   4.904  1.00  0.00           H  
ATOM    365  HG2 GLU A  20      12.396  -5.445   5.309  1.00  0.00           H  
ATOM    366  HG3 GLU A  20      13.860  -5.095   4.374  1.00  0.00           H  
ATOM    367  N   LEU A  21       9.512  -2.470   3.330  1.00  0.00           N  
ATOM    368  CA  LEU A  21       8.194  -1.942   3.627  1.00  0.00           C  
ATOM    369  C   LEU A  21       7.120  -2.738   2.900  1.00  0.00           C  
ATOM    370  O   LEU A  21       6.196  -3.214   3.553  1.00  0.00           O  
ATOM    371  CB  LEU A  21       8.134  -0.455   3.271  1.00  0.00           C  
ATOM    372  CG  LEU A  21       7.850   0.373   4.529  1.00  0.00           C  
ATOM    373  CD1 LEU A  21       8.139   1.822   4.202  1.00  0.00           C  
ATOM    374  CD2 LEU A  21       6.410   0.260   5.040  1.00  0.00           C  
ATOM    375  H   LEU A  21      10.152  -1.886   2.804  1.00  0.00           H  
ATOM    376  HA  LEU A  21       8.023  -2.074   4.696  1.00  0.00           H  
ATOM    377  HB2 LEU A  21       9.082  -0.134   2.830  1.00  0.00           H  
ATOM    378  HB3 LEU A  21       7.355  -0.272   2.531  1.00  0.00           H  
ATOM    379  HG  LEU A  21       8.523   0.061   5.326  1.00  0.00           H  
ATOM    380 HD11 LEU A  21       7.594   2.463   4.891  1.00  0.00           H  
ATOM    381 HD12 LEU A  21       9.212   1.980   4.313  1.00  0.00           H  
ATOM    382 HD13 LEU A  21       7.850   2.059   3.177  1.00  0.00           H  
ATOM    383 HD21 LEU A  21       6.111  -0.785   5.118  1.00  0.00           H  
ATOM    384 HD22 LEU A  21       6.354   0.709   6.032  1.00  0.00           H  
ATOM    385 HD23 LEU A  21       5.729   0.784   4.369  1.00  0.00           H  
ATOM    386  N   ASN A  22       7.272  -2.926   1.581  1.00  0.00           N  
ATOM    387  CA  ASN A  22       6.356  -3.722   0.763  1.00  0.00           C  
ATOM    388  C   ASN A  22       6.146  -5.133   1.345  1.00  0.00           C  
ATOM    389  O   ASN A  22       5.021  -5.638   1.378  1.00  0.00           O  
ATOM    390  CB  ASN A  22       6.883  -3.782  -0.679  1.00  0.00           C  
ATOM    391  CG  ASN A  22       5.795  -4.029  -1.715  1.00  0.00           C  
ATOM    392  OD1 ASN A  22       4.599  -4.020  -1.446  1.00  0.00           O  
ATOM    393  ND2 ASN A  22       6.198  -4.245  -2.950  1.00  0.00           N  
ATOM    394  H   ASN A  22       8.058  -2.467   1.132  1.00  0.00           H  
ATOM    395  HA  ASN A  22       5.395  -3.206   0.749  1.00  0.00           H  
ATOM    396  HB2 ASN A  22       7.363  -2.837  -0.934  1.00  0.00           H  
ATOM    397  HB3 ASN A  22       7.627  -4.575  -0.760  1.00  0.00           H  
ATOM    398 HD21 ASN A  22       7.195  -4.281  -3.172  1.00  0.00           H  
ATOM    399 HD22 ASN A  22       5.472  -4.359  -3.637  1.00  0.00           H  
ATOM    400  N   ARG A  23       7.215  -5.748   1.878  1.00  0.00           N  
ATOM    401  CA  ARG A  23       7.156  -7.032   2.583  1.00  0.00           C  
ATOM    402  C   ARG A  23       6.198  -6.990   3.773  1.00  0.00           C  
ATOM    403  O   ARG A  23       5.248  -7.774   3.826  1.00  0.00           O  
ATOM    404  CB  ARG A  23       8.569  -7.444   3.029  1.00  0.00           C  
ATOM    405  CG  ARG A  23       8.664  -8.918   3.438  1.00  0.00           C  
ATOM    406  CD  ARG A  23       8.647  -9.843   2.215  1.00  0.00           C  
ATOM    407  NE  ARG A  23       7.282 -10.244   1.827  1.00  0.00           N  
ATOM    408  CZ  ARG A  23       6.879 -10.619   0.619  1.00  0.00           C  
ATOM    409  NH1 ARG A  23       7.683 -10.607  -0.422  1.00  0.00           N  
ATOM    410  NH2 ARG A  23       5.641 -11.018   0.440  1.00  0.00           N  
ATOM    411  H   ARG A  23       8.119  -5.291   1.771  1.00  0.00           H  
ATOM    412  HA  ARG A  23       6.761  -7.759   1.877  1.00  0.00           H  
ATOM    413  HB2 ARG A  23       9.282  -7.252   2.228  1.00  0.00           H  
ATOM    414  HB3 ARG A  23       8.871  -6.844   3.884  1.00  0.00           H  
ATOM    415  HG2 ARG A  23       9.612  -9.057   3.958  1.00  0.00           H  
ATOM    416  HG3 ARG A  23       7.861  -9.180   4.131  1.00  0.00           H  
ATOM    417  HD2 ARG A  23       9.146  -9.333   1.388  1.00  0.00           H  
ATOM    418  HD3 ARG A  23       9.219 -10.741   2.453  1.00  0.00           H  
ATOM    419  HE  ARG A  23       6.585 -10.249   2.556  1.00  0.00           H  
ATOM    420 HH11 ARG A  23       8.639 -10.322  -0.286  1.00  0.00           H  
ATOM    421 HH12 ARG A  23       7.357 -10.853  -1.339  1.00  0.00           H  
ATOM    422 HH21 ARG A  23       5.032 -11.134   1.233  1.00  0.00           H  
ATOM    423 HH22 ARG A  23       5.354 -11.347  -0.461  1.00  0.00           H  
ATOM    424  N   TYR A  24       6.442  -6.064   4.707  1.00  0.00           N  
ATOM    425  CA  TYR A  24       5.570  -5.807   5.853  1.00  0.00           C  
ATOM    426  C   TYR A  24       4.149  -5.400   5.436  1.00  0.00           C  
ATOM    427  O   TYR A  24       3.191  -5.688   6.148  1.00  0.00           O  
ATOM    428  CB  TYR A  24       6.225  -4.748   6.756  1.00  0.00           C  
ATOM    429  CG  TYR A  24       7.178  -5.323   7.792  1.00  0.00           C  
ATOM    430  CD1 TYR A  24       6.666  -6.123   8.831  1.00  0.00           C  
ATOM    431  CD2 TYR A  24       8.560  -5.046   7.735  1.00  0.00           C  
ATOM    432  CE1 TYR A  24       7.528  -6.655   9.808  1.00  0.00           C  
ATOM    433  CE2 TYR A  24       9.427  -5.563   8.720  1.00  0.00           C  
ATOM    434  CZ  TYR A  24       8.908  -6.371   9.759  1.00  0.00           C  
ATOM    435  OH  TYR A  24       9.729  -6.861  10.725  1.00  0.00           O  
ATOM    436  H   TYR A  24       7.245  -5.454   4.575  1.00  0.00           H  
ATOM    437  HA  TYR A  24       5.464  -6.731   6.414  1.00  0.00           H  
ATOM    438  HB2 TYR A  24       6.747  -4.011   6.144  1.00  0.00           H  
ATOM    439  HB3 TYR A  24       5.445  -4.213   7.296  1.00  0.00           H  
ATOM    440  HD1 TYR A  24       5.605  -6.327   8.882  1.00  0.00           H  
ATOM    441  HD2 TYR A  24       8.966  -4.435   6.939  1.00  0.00           H  
ATOM    442  HE1 TYR A  24       7.147  -7.271  10.611  1.00  0.00           H  
ATOM    443  HE2 TYR A  24      10.483  -5.341   8.665  1.00  0.00           H  
ATOM    444  HH  TYR A  24      10.551  -6.375  10.751  1.00  0.00           H  
ATOM    445  N   TYR A  25       4.003  -4.800   4.254  1.00  0.00           N  
ATOM    446  CA  TYR A  25       2.748  -4.389   3.644  1.00  0.00           C  
ATOM    447  C   TYR A  25       1.920  -5.577   3.166  1.00  0.00           C  
ATOM    448  O   TYR A  25       0.733  -5.627   3.459  1.00  0.00           O  
ATOM    449  CB  TYR A  25       3.044  -3.460   2.461  1.00  0.00           C  
ATOM    450  CG  TYR A  25       2.407  -2.098   2.548  1.00  0.00           C  
ATOM    451  CD1 TYR A  25       2.887  -1.179   3.498  1.00  0.00           C  
ATOM    452  CD2 TYR A  25       1.405  -1.726   1.635  1.00  0.00           C  
ATOM    453  CE1 TYR A  25       2.368   0.128   3.535  1.00  0.00           C  
ATOM    454  CE2 TYR A  25       0.868  -0.425   1.681  1.00  0.00           C  
ATOM    455  CZ  TYR A  25       1.360   0.508   2.622  1.00  0.00           C  
ATOM    456  OH  TYR A  25       0.911   1.794   2.595  1.00  0.00           O  
ATOM    457  H   TYR A  25       4.860  -4.572   3.759  1.00  0.00           H  
ATOM    458  HA  TYR A  25       2.165  -3.853   4.395  1.00  0.00           H  
ATOM    459  HB2 TYR A  25       4.107  -3.285   2.397  1.00  0.00           H  
ATOM    460  HB3 TYR A  25       2.771  -3.945   1.525  1.00  0.00           H  
ATOM    461  HD1 TYR A  25       3.681  -1.471   4.175  1.00  0.00           H  
ATOM    462  HD2 TYR A  25       1.097  -2.426   0.873  1.00  0.00           H  
ATOM    463  HE1 TYR A  25       2.746   0.841   4.252  1.00  0.00           H  
ATOM    464  HE2 TYR A  25       0.130  -0.100   0.965  1.00  0.00           H  
ATOM    465  HH  TYR A  25       1.647   2.417   2.679  1.00  0.00           H  
ATOM    466  N   ALA A  26       2.506  -6.538   2.445  1.00  0.00           N  
ATOM    467  CA  ALA A  26       1.793  -7.740   2.001  1.00  0.00           C  
ATOM    468  C   ALA A  26       1.280  -8.560   3.199  1.00  0.00           C  
ATOM    469  O   ALA A  26       0.111  -8.959   3.219  1.00  0.00           O  
ATOM    470  CB  ALA A  26       2.702  -8.563   1.074  1.00  0.00           C  
ATOM    471  H   ALA A  26       3.483  -6.409   2.185  1.00  0.00           H  
ATOM    472  HA  ALA A  26       0.911  -7.426   1.436  1.00  0.00           H  
ATOM    473  HB1 ALA A  26       2.626  -9.625   1.313  1.00  0.00           H  
ATOM    474  HB2 ALA A  26       2.388  -8.414   0.041  1.00  0.00           H  
ATOM    475  HB3 ALA A  26       3.744  -8.254   1.174  1.00  0.00           H  
ATOM    476  N   SER A  27       2.121  -8.734   4.228  1.00  0.00           N  
ATOM    477  CA  SER A  27       1.749  -9.376   5.495  1.00  0.00           C  
ATOM    478  C   SER A  27       0.749  -8.573   6.339  1.00  0.00           C  
ATOM    479  O   SER A  27       0.245  -9.096   7.332  1.00  0.00           O  
ATOM    480  CB  SER A  27       3.012  -9.653   6.317  1.00  0.00           C  
ATOM    481  OG  SER A  27       3.800 -10.647   5.689  1.00  0.00           O  
ATOM    482  H   SER A  27       3.075  -8.397   4.138  1.00  0.00           H  
ATOM    483  HA  SER A  27       1.261 -10.322   5.266  1.00  0.00           H  
ATOM    484  HB2 SER A  27       3.592  -8.733   6.408  1.00  0.00           H  
ATOM    485  HB3 SER A  27       2.736  -9.993   7.315  1.00  0.00           H  
ATOM    486  HG  SER A  27       3.463 -11.516   5.932  1.00  0.00           H  
ATOM    487  N   LEU A  28       0.430  -7.338   5.937  1.00  0.00           N  
ATOM    488  CA  LEU A  28      -0.622  -6.507   6.510  1.00  0.00           C  
ATOM    489  C   LEU A  28      -1.861  -6.477   5.615  1.00  0.00           C  
ATOM    490  O   LEU A  28      -2.961  -6.610   6.127  1.00  0.00           O  
ATOM    491  CB  LEU A  28      -0.081  -5.091   6.764  1.00  0.00           C  
ATOM    492  CG  LEU A  28       0.724  -5.008   8.074  1.00  0.00           C  
ATOM    493  CD1 LEU A  28       1.514  -3.694   8.147  1.00  0.00           C  
ATOM    494  CD2 LEU A  28      -0.187  -5.167   9.307  1.00  0.00           C  
ATOM    495  H   LEU A  28       0.925  -6.966   5.139  1.00  0.00           H  
ATOM    496  HA  LEU A  28      -0.940  -6.934   7.461  1.00  0.00           H  
ATOM    497  HB2 LEU A  28       0.554  -4.802   5.926  1.00  0.00           H  
ATOM    498  HB3 LEU A  28      -0.907  -4.385   6.807  1.00  0.00           H  
ATOM    499  HG  LEU A  28       1.447  -5.822   8.078  1.00  0.00           H  
ATOM    500 HD11 LEU A  28       2.410  -3.858   8.745  1.00  0.00           H  
ATOM    501 HD12 LEU A  28       1.827  -3.385   7.150  1.00  0.00           H  
ATOM    502 HD13 LEU A  28       0.917  -2.897   8.590  1.00  0.00           H  
ATOM    503 HD21 LEU A  28      -0.059  -4.339  10.003  1.00  0.00           H  
ATOM    504 HD22 LEU A  28      -1.238  -5.208   9.016  1.00  0.00           H  
ATOM    505 HD23 LEU A  28       0.065  -6.092   9.825  1.00  0.00           H  
ATOM    506  N   ARG A  29      -1.729  -6.371   4.290  1.00  0.00           N  
ATOM    507  CA  ARG A  29      -2.847  -6.338   3.342  1.00  0.00           C  
ATOM    508  C   ARG A  29      -3.742  -7.565   3.492  1.00  0.00           C  
ATOM    509  O   ARG A  29      -4.964  -7.432   3.567  1.00  0.00           O  
ATOM    510  CB  ARG A  29      -2.300  -6.213   1.913  1.00  0.00           C  
ATOM    511  CG  ARG A  29      -3.387  -5.715   0.947  1.00  0.00           C  
ATOM    512  CD  ARG A  29      -2.782  -5.020  -0.285  1.00  0.00           C  
ATOM    513  NE  ARG A  29      -3.114  -3.581  -0.322  1.00  0.00           N  
ATOM    514  CZ  ARG A  29      -2.556  -2.593   0.370  1.00  0.00           C  
ATOM    515  NH1 ARG A  29      -1.567  -2.801   1.207  1.00  0.00           N  
ATOM    516  NH2 ARG A  29      -2.995  -1.364   0.229  1.00  0.00           N  
ATOM    517  H   ARG A  29      -0.786  -6.238   3.935  1.00  0.00           H  
ATOM    518  HA  ARG A  29      -3.455  -5.465   3.581  1.00  0.00           H  
ATOM    519  HB2 ARG A  29      -1.460  -5.519   1.917  1.00  0.00           H  
ATOM    520  HB3 ARG A  29      -1.922  -7.178   1.568  1.00  0.00           H  
ATOM    521  HG2 ARG A  29      -3.993  -6.565   0.625  1.00  0.00           H  
ATOM    522  HG3 ARG A  29      -4.047  -5.016   1.465  1.00  0.00           H  
ATOM    523  HD2 ARG A  29      -1.699  -5.160  -0.309  1.00  0.00           H  
ATOM    524  HD3 ARG A  29      -3.186  -5.496  -1.181  1.00  0.00           H  
ATOM    525  HE  ARG A  29      -3.864  -3.317  -0.937  1.00  0.00           H  
ATOM    526 HH11 ARG A  29      -1.226  -3.740   1.315  1.00  0.00           H  
ATOM    527 HH12 ARG A  29      -1.129  -2.049   1.714  1.00  0.00           H  
ATOM    528 HH21 ARG A  29      -3.720  -1.157  -0.438  1.00  0.00           H  
ATOM    529 HH22 ARG A  29      -2.594  -0.619   0.773  1.00  0.00           H  
ATOM    530  N   HIS A  30      -3.122  -8.748   3.590  1.00  0.00           N  
ATOM    531  CA  HIS A  30      -3.844  -9.989   3.859  1.00  0.00           C  
ATOM    532  C   HIS A  30      -4.445 -10.014   5.272  1.00  0.00           C  
ATOM    533  O   HIS A  30      -5.493 -10.614   5.470  1.00  0.00           O  
ATOM    534  CB  HIS A  30      -2.918 -11.194   3.645  1.00  0.00           C  
ATOM    535  CG  HIS A  30      -3.620 -12.351   2.977  1.00  0.00           C  
ATOM    536  ND1 HIS A  30      -3.276 -12.887   1.757  1.00  0.00           N  
ATOM    537  CD2 HIS A  30      -4.724 -13.022   3.433  1.00  0.00           C  
ATOM    538  CE1 HIS A  30      -4.159 -13.866   1.484  1.00  0.00           C  
ATOM    539  NE2 HIS A  30      -5.062 -13.976   2.470  1.00  0.00           N  
ATOM    540  H   HIS A  30      -2.110  -8.769   3.516  1.00  0.00           H  
ATOM    541  HA  HIS A  30      -4.670 -10.056   3.149  1.00  0.00           H  
ATOM    542  HB2 HIS A  30      -2.081 -10.902   3.011  1.00  0.00           H  
ATOM    543  HB3 HIS A  30      -2.508 -11.525   4.601  1.00  0.00           H  
ATOM    544  HD1 HIS A  30      -2.494 -12.607   1.187  1.00  0.00           H  
ATOM    545  HD2 HIS A  30      -5.251 -12.845   4.359  1.00  0.00           H  
ATOM    546  HE1 HIS A  30      -4.151 -14.485   0.598  1.00  0.00           H  
ATOM    547  N   TYR A  31      -3.820  -9.329   6.238  1.00  0.00           N  
ATOM    548  CA  TYR A  31      -4.340  -9.122   7.588  1.00  0.00           C  
ATOM    549  C   TYR A  31      -5.615  -8.275   7.540  1.00  0.00           C  
ATOM    550  O   TYR A  31      -6.654  -8.723   8.012  1.00  0.00           O  
ATOM    551  CB  TYR A  31      -3.254  -8.471   8.467  1.00  0.00           C  
ATOM    552  CG  TYR A  31      -3.245  -8.857   9.932  1.00  0.00           C  
ATOM    553  CD1 TYR A  31      -4.440  -8.925  10.677  1.00  0.00           C  
ATOM    554  CD2 TYR A  31      -2.008  -9.106  10.561  1.00  0.00           C  
ATOM    555  CE1 TYR A  31      -4.400  -9.280  12.037  1.00  0.00           C  
ATOM    556  CE2 TYR A  31      -1.963  -9.450  11.924  1.00  0.00           C  
ATOM    557  CZ  TYR A  31      -3.165  -9.552  12.661  1.00  0.00           C  
ATOM    558  OH  TYR A  31      -3.145  -9.917  13.972  1.00  0.00           O  
ATOM    559  H   TYR A  31      -2.990  -8.808   5.993  1.00  0.00           H  
ATOM    560  HA  TYR A  31      -4.596 -10.095   8.009  1.00  0.00           H  
ATOM    561  HB2 TYR A  31      -2.282  -8.739   8.052  1.00  0.00           H  
ATOM    562  HB3 TYR A  31      -3.337  -7.387   8.425  1.00  0.00           H  
ATOM    563  HD1 TYR A  31      -5.396  -8.709  10.225  1.00  0.00           H  
ATOM    564  HD2 TYR A  31      -1.091  -9.025   9.991  1.00  0.00           H  
ATOM    565  HE1 TYR A  31      -5.311  -9.345  12.613  1.00  0.00           H  
ATOM    566  HE2 TYR A  31      -1.011  -9.624  12.399  1.00  0.00           H  
ATOM    567  HH  TYR A  31      -2.267 -10.125  14.288  1.00  0.00           H  
ATOM    568  N   LEU A  32      -5.577  -7.081   6.931  1.00  0.00           N  
ATOM    569  CA  LEU A  32      -6.720  -6.157   6.886  1.00  0.00           C  
ATOM    570  C   LEU A  32      -7.968  -6.761   6.223  1.00  0.00           C  
ATOM    571  O   LEU A  32      -9.094  -6.348   6.508  1.00  0.00           O  
ATOM    572  CB  LEU A  32      -6.361  -4.835   6.191  1.00  0.00           C  
ATOM    573  CG  LEU A  32      -5.094  -4.121   6.691  1.00  0.00           C  
ATOM    574  CD1 LEU A  32      -5.011  -2.729   6.065  1.00  0.00           C  
ATOM    575  CD2 LEU A  32      -4.988  -4.031   8.219  1.00  0.00           C  
ATOM    576  H   LEU A  32      -4.675  -6.788   6.558  1.00  0.00           H  
ATOM    577  HA  LEU A  32      -6.978  -5.932   7.914  1.00  0.00           H  
ATOM    578  HB2 LEU A  32      -6.245  -5.027   5.123  1.00  0.00           H  
ATOM    579  HB3 LEU A  32      -7.208  -4.160   6.320  1.00  0.00           H  
ATOM    580  HG  LEU A  32      -4.244  -4.673   6.321  1.00  0.00           H  
ATOM    581 HD11 LEU A  32      -5.046  -2.816   4.980  1.00  0.00           H  
ATOM    582 HD12 LEU A  32      -5.839  -2.110   6.411  1.00  0.00           H  
ATOM    583 HD13 LEU A  32      -4.066  -2.262   6.343  1.00  0.00           H  
ATOM    584 HD21 LEU A  32      -4.309  -3.228   8.504  1.00  0.00           H  
ATOM    585 HD22 LEU A  32      -5.967  -3.848   8.659  1.00  0.00           H  
ATOM    586 HD23 LEU A  32      -4.587  -4.968   8.608  1.00  0.00           H  
ATOM    587  N   ASN A  33      -7.759  -7.792   5.395  1.00  0.00           N  
ATOM    588  CA  ASN A  33      -8.792  -8.673   4.848  1.00  0.00           C  
ATOM    589  C   ASN A  33      -9.767  -9.200   5.920  1.00  0.00           C  
ATOM    590  O   ASN A  33     -10.950  -9.371   5.636  1.00  0.00           O  
ATOM    591  CB  ASN A  33      -8.100  -9.824   4.101  1.00  0.00           C  
ATOM    592  CG  ASN A  33      -8.919 -10.350   2.939  1.00  0.00           C  
ATOM    593  OD1 ASN A  33      -9.287  -9.596   2.046  1.00  0.00           O  
ATOM    594  ND2 ASN A  33      -9.154 -11.648   2.885  1.00  0.00           N  
ATOM    595  H   ASN A  33      -6.782  -7.999   5.219  1.00  0.00           H  
ATOM    596  HA  ASN A  33      -9.374  -8.099   4.135  1.00  0.00           H  
ATOM    597  HB2 ASN A  33      -7.151  -9.482   3.689  1.00  0.00           H  
ATOM    598  HB3 ASN A  33      -7.896 -10.634   4.798  1.00  0.00           H  
ATOM    599 HD21 ASN A  33      -8.793 -12.280   3.584  1.00  0.00           H  
ATOM    600 HD22 ASN A  33      -9.745 -11.982   2.143  1.00  0.00           H  
ATOM    601  N   LEU A  34      -9.276  -9.396   7.150  1.00  0.00           N  
ATOM    602  CA  LEU A  34     -10.026  -9.808   8.336  1.00  0.00           C  
ATOM    603  C   LEU A  34      -9.940  -8.738   9.449  1.00  0.00           C  
ATOM    604  O   LEU A  34      -9.799  -9.063  10.626  1.00  0.00           O  
ATOM    605  CB  LEU A  34      -9.617 -11.240   8.778  1.00  0.00           C  
ATOM    606  CG  LEU A  34      -8.107 -11.451   9.017  1.00  0.00           C  
ATOM    607  CD1 LEU A  34      -7.815 -12.490  10.108  1.00  0.00           C  
ATOM    608  CD2 LEU A  34      -7.387 -11.877   7.728  1.00  0.00           C  
ATOM    609  H   LEU A  34      -8.277  -9.233   7.287  1.00  0.00           H  
ATOM    610  HA  LEU A  34     -11.079  -9.854   8.058  1.00  0.00           H  
ATOM    611  HB2 LEU A  34     -10.132 -11.461   9.708  1.00  0.00           H  
ATOM    612  HB3 LEU A  34      -9.974 -11.961   8.043  1.00  0.00           H  
ATOM    613  HG  LEU A  34      -7.693 -10.511   9.373  1.00  0.00           H  
ATOM    614 HD11 LEU A  34      -6.801 -12.333  10.474  1.00  0.00           H  
ATOM    615 HD12 LEU A  34      -8.506 -12.367  10.941  1.00  0.00           H  
ATOM    616 HD13 LEU A  34      -7.909 -13.502   9.716  1.00  0.00           H  
ATOM    617 HD21 LEU A  34      -6.434 -11.362   7.671  1.00  0.00           H  
ATOM    618 HD22 LEU A  34      -7.204 -12.949   7.698  1.00  0.00           H  
ATOM    619 HD23 LEU A  34      -7.973 -11.621   6.849  1.00  0.00           H  
ATOM    620  N   VAL A  35     -10.067  -7.454   9.074  1.00  0.00           N  
ATOM    621  CA  VAL A  35     -10.110  -6.307  10.000  1.00  0.00           C  
ATOM    622  C   VAL A  35     -11.286  -5.386   9.662  1.00  0.00           C  
ATOM    623  O   VAL A  35     -12.437  -5.730   9.903  1.00  0.00           O  
ATOM    624  CB  VAL A  35      -8.748  -5.585  10.052  1.00  0.00           C  
ATOM    625  CG1 VAL A  35      -8.731  -4.380  11.006  1.00  0.00           C  
ATOM    626  CG2 VAL A  35      -7.616  -6.533  10.457  1.00  0.00           C  
ATOM    627  H   VAL A  35     -10.103  -7.267   8.076  1.00  0.00           H  
ATOM    628  HA  VAL A  35     -10.301  -6.664  11.002  1.00  0.00           H  
ATOM    629  HB  VAL A  35      -8.550  -5.210   9.053  1.00  0.00           H  
ATOM    630 HG11 VAL A  35      -9.681  -4.284  11.527  1.00  0.00           H  
ATOM    631 HG12 VAL A  35      -7.944  -4.482  11.753  1.00  0.00           H  
ATOM    632 HG13 VAL A  35      -8.546  -3.468  10.438  1.00  0.00           H  
ATOM    633 HG21 VAL A  35      -7.797  -6.926  11.458  1.00  0.00           H  
ATOM    634 HG22 VAL A  35      -7.567  -7.368   9.768  1.00  0.00           H  
ATOM    635 HG23 VAL A  35      -6.661  -6.010  10.427  1.00  0.00           H  
ATOM    636  N   THR A  36     -11.038  -4.214   9.088  1.00  0.00           N  
ATOM    637  CA  THR A  36     -12.036  -3.198   8.727  1.00  0.00           C  
ATOM    638  C   THR A  36     -13.113  -3.742   7.793  1.00  0.00           C  
ATOM    639  O   THR A  36     -14.292  -3.436   7.965  1.00  0.00           O  
ATOM    640  CB  THR A  36     -11.329  -1.986   8.102  1.00  0.00           C  
ATOM    641  OG1 THR A  36     -10.218  -2.417   7.337  1.00  0.00           O  
ATOM    642  CG2 THR A  36     -10.814  -1.021   9.177  1.00  0.00           C  
ATOM    643  H   THR A  36     -10.075  -3.992   8.881  1.00  0.00           H  
ATOM    644  HA  THR A  36     -12.554  -2.876   9.625  1.00  0.00           H  
ATOM    645  HB  THR A  36     -12.041  -1.464   7.463  1.00  0.00           H  
ATOM    646  HG1 THR A  36      -9.733  -1.632   7.066  1.00  0.00           H  
ATOM    647 HG21 THR A  36      -9.925  -0.493   8.829  1.00  0.00           H  
ATOM    648 HG22 THR A  36     -11.585  -0.283   9.396  1.00  0.00           H  
ATOM    649 HG23 THR A  36     -10.565  -1.557  10.093  1.00  0.00           H  
ATOM    650  N   ARG A  37     -12.727  -4.656   6.896  1.00  0.00           N  
ATOM    651  CA  ARG A  37     -13.616  -5.446   6.027  1.00  0.00           C  
ATOM    652  C   ARG A  37     -14.599  -6.357   6.769  1.00  0.00           C  
ATOM    653  O   ARG A  37     -15.557  -6.822   6.161  1.00  0.00           O  
ATOM    654  CB  ARG A  37     -12.761  -6.260   5.044  1.00  0.00           C  
ATOM    655  CG  ARG A  37     -12.248  -5.368   3.906  1.00  0.00           C  
ATOM    656  CD  ARG A  37     -11.055  -6.023   3.214  1.00  0.00           C  
ATOM    657  NE  ARG A  37     -10.442  -5.110   2.238  1.00  0.00           N  
ATOM    658  CZ  ARG A  37      -9.339  -5.339   1.542  1.00  0.00           C  
ATOM    659  NH1 ARG A  37      -8.723  -6.503   1.562  1.00  0.00           N  
ATOM    660  NH2 ARG A  37      -8.830  -4.374   0.809  1.00  0.00           N  
ATOM    661  H   ARG A  37     -11.730  -4.829   6.896  1.00  0.00           H  
ATOM    662  HA  ARG A  37     -14.249  -4.759   5.475  1.00  0.00           H  
ATOM    663  HB2 ARG A  37     -11.923  -6.704   5.586  1.00  0.00           H  
ATOM    664  HB3 ARG A  37     -13.350  -7.070   4.611  1.00  0.00           H  
ATOM    665  HG2 ARG A  37     -13.050  -5.207   3.184  1.00  0.00           H  
ATOM    666  HG3 ARG A  37     -11.932  -4.403   4.305  1.00  0.00           H  
ATOM    667  HD2 ARG A  37     -10.313  -6.256   3.977  1.00  0.00           H  
ATOM    668  HD3 ARG A  37     -11.377  -6.944   2.721  1.00  0.00           H  
ATOM    669  HE  ARG A  37     -10.849  -4.194   2.163  1.00  0.00           H  
ATOM    670 HH11 ARG A  37      -9.167  -7.288   2.019  1.00  0.00           H  
ATOM    671 HH12 ARG A  37      -7.873  -6.658   1.057  1.00  0.00           H  
ATOM    672 HH21 ARG A  37      -9.289  -3.481   0.757  1.00  0.00           H  
ATOM    673 HH22 ARG A  37      -7.998  -4.541   0.280  1.00  0.00           H  
ATOM    674  N   GLN A  38     -14.389  -6.560   8.069  1.00  0.00           N  
ATOM    675  CA  GLN A  38     -15.248  -7.313   8.983  1.00  0.00           C  
ATOM    676  C   GLN A  38     -15.594  -6.545  10.274  1.00  0.00           C  
ATOM    677  O   GLN A  38     -16.034  -7.176  11.234  1.00  0.00           O  
ATOM    678  CB  GLN A  38     -14.625  -8.691   9.286  1.00  0.00           C  
ATOM    679  CG  GLN A  38     -13.382  -8.628  10.189  1.00  0.00           C  
ATOM    680  CD  GLN A  38     -13.171  -9.920  10.967  1.00  0.00           C  
ATOM    681  OE1 GLN A  38     -13.604 -10.074  12.096  1.00  0.00           O  
ATOM    682  NE2 GLN A  38     -12.525 -10.912  10.392  1.00  0.00           N  
ATOM    683  H   GLN A  38     -13.557  -6.126   8.449  1.00  0.00           H  
ATOM    684  HA  GLN A  38     -16.197  -7.488   8.478  1.00  0.00           H  
ATOM    685  HB2 GLN A  38     -15.381  -9.302   9.779  1.00  0.00           H  
ATOM    686  HB3 GLN A  38     -14.359  -9.186   8.350  1.00  0.00           H  
ATOM    687  HG2 GLN A  38     -12.519  -8.413   9.567  1.00  0.00           H  
ATOM    688  HG3 GLN A  38     -13.469  -7.833  10.925  1.00  0.00           H  
ATOM    689 HE21 GLN A  38     -12.134 -10.838   9.472  1.00  0.00           H  
ATOM    690 HE22 GLN A  38     -12.329 -11.678  11.014  1.00  0.00           H  
ATOM    691  N   ARG A  39     -15.376  -5.214  10.330  1.00  0.00           N  
ATOM    692  CA  ARG A  39     -15.576  -4.378  11.540  1.00  0.00           C  
ATOM    693  C   ARG A  39     -14.628  -4.684  12.722  1.00  0.00           C  
ATOM    694  O   ARG A  39     -14.915  -4.327  13.865  1.00  0.00           O  
ATOM    695  CB  ARG A  39     -17.064  -4.384  11.963  1.00  0.00           C  
ATOM    696  CG  ARG A  39     -17.877  -3.324  11.228  1.00  0.00           C  
ATOM    697  CD  ARG A  39     -19.331  -3.377  11.722  1.00  0.00           C  
ATOM    698  NE  ARG A  39     -20.243  -3.847  10.666  1.00  0.00           N  
ATOM    699  CZ  ARG A  39     -20.744  -3.112   9.682  1.00  0.00           C  
ATOM    700  NH1 ARG A  39     -20.509  -1.822   9.599  1.00  0.00           N  
ATOM    701  NH2 ARG A  39     -21.488  -3.665   8.755  1.00  0.00           N  
ATOM    702  H   ARG A  39     -15.008  -4.771   9.488  1.00  0.00           H  
ATOM    703  HA  ARG A  39     -15.324  -3.353  11.268  1.00  0.00           H  
ATOM    704  HB2 ARG A  39     -17.521  -5.357  11.788  1.00  0.00           H  
ATOM    705  HB3 ARG A  39     -17.157  -4.179  13.029  1.00  0.00           H  
ATOM    706  HG2 ARG A  39     -17.459  -2.340  11.449  1.00  0.00           H  
ATOM    707  HG3 ARG A  39     -17.821  -3.497  10.152  1.00  0.00           H  
ATOM    708  HD2 ARG A  39     -19.410  -4.047  12.581  1.00  0.00           H  
ATOM    709  HD3 ARG A  39     -19.629  -2.384  12.067  1.00  0.00           H  
ATOM    710  HE  ARG A  39     -20.471  -4.828  10.676  1.00  0.00           H  
ATOM    711 HH11 ARG A  39     -19.961  -1.400  10.329  1.00  0.00           H  
ATOM    712 HH12 ARG A  39     -20.906  -1.254   8.872  1.00  0.00           H  
ATOM    713 HH21 ARG A  39     -21.667  -4.654   8.787  1.00  0.00           H  
ATOM    714 HH22 ARG A  39     -21.852  -3.098   8.012  1.00  0.00           H  
ATOM    715  N   TYR A  40     -13.456  -5.256  12.442  1.00  0.00           N  
ATOM    716  CA  TYR A  40     -12.387  -5.577  13.390  1.00  0.00           C  
ATOM    717  C   TYR A  40     -12.844  -6.526  14.514  1.00  0.00           C  
ATOM    718  O   TYR A  40     -12.603  -7.720  14.473  1.00  0.00           O  
ATOM    719  CB  TYR A  40     -11.752  -4.263  13.897  1.00  0.00           C  
ATOM    720  CG  TYR A  40     -10.286  -4.311  14.294  1.00  0.00           C  
ATOM    721  CD1 TYR A  40      -9.705  -5.455  14.883  1.00  0.00           C  
ATOM    722  CD2 TYR A  40      -9.487  -3.178  14.042  1.00  0.00           C  
ATOM    723  CE1 TYR A  40      -8.329  -5.474  15.184  1.00  0.00           C  
ATOM    724  CE2 TYR A  40      -8.111  -3.195  14.329  1.00  0.00           C  
ATOM    725  CZ  TYR A  40      -7.526  -4.349  14.895  1.00  0.00           C  
ATOM    726  OH  TYR A  40      -6.189  -4.376  15.142  1.00  0.00           O  
ATOM    727  H   TYR A  40     -13.265  -5.446  11.464  1.00  0.00           H  
ATOM    728  HA  TYR A  40     -11.621  -6.112  12.829  1.00  0.00           H  
ATOM    729  HB2 TYR A  40     -11.844  -3.519  13.103  1.00  0.00           H  
ATOM    730  HB3 TYR A  40     -12.328  -3.873  14.735  1.00  0.00           H  
ATOM    731  HD1 TYR A  40     -10.294  -6.335  15.100  1.00  0.00           H  
ATOM    732  HD2 TYR A  40      -9.926  -2.294  13.600  1.00  0.00           H  
ATOM    733  HE1 TYR A  40      -7.872  -6.351  15.617  1.00  0.00           H  
ATOM    734  HE2 TYR A  40      -7.511  -2.325  14.108  1.00  0.00           H  
ATOM    735  HH  TYR A  40      -5.761  -3.666  14.659  1.00  0.00           H  
HETATM  736  N   NH2 A  41     -13.494  -6.034  15.553  1.00  0.00           N  
HETATM  737  HN1 NH2 A  41     -13.829  -5.081  15.478  1.00  0.00           H  
HETATM  738  HN2 NH2 A  41     -13.877  -6.705  16.190  1.00  0.00           H  
TER     739      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TYR A   1       1.371  15.112 -16.932  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.893  13.954 -16.175  1.00  0.00           C  
ATOM      3  C   TYR A   1       2.757  14.464 -15.017  1.00  0.00           C  
ATOM      4  O   TYR A   1       3.648  15.269 -15.253  1.00  0.00           O  
ATOM      5  CB  TYR A   1       2.661  12.990 -17.105  1.00  0.00           C  
ATOM      6  CG  TYR A   1       3.974  13.529 -17.653  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       3.980  14.447 -18.725  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       5.189  13.171 -17.031  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       5.181  15.069 -19.116  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       6.394  13.775 -17.433  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       6.389  14.751 -18.452  1.00  0.00           C  
ATOM     12  OH  TYR A   1       7.542  15.406 -18.757  1.00  0.00           O  
ATOM     13  HA  TYR A   1       1.049  13.403 -15.761  1.00  0.00           H  
ATOM     14  HB2 TYR A   1       2.863  12.070 -16.553  1.00  0.00           H  
ATOM     15  HB3 TYR A   1       2.016  12.721 -17.943  1.00  0.00           H  
ATOM     16  HD1 TYR A   1       3.068  14.702 -19.250  1.00  0.00           H  
ATOM     17  HD2 TYR A   1       5.200  12.468 -16.212  1.00  0.00           H  
ATOM     18  HE1 TYR A   1       5.177  15.795 -19.918  1.00  0.00           H  
ATOM     19  HE2 TYR A   1       7.326  13.538 -16.944  1.00  0.00           H  
ATOM     20  HH  TYR A   1       7.367  16.272 -19.129  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.484  14.043 -13.774  1.00  0.00           N  
ATOM     22  CA  LEU A   2       3.271  14.393 -12.572  1.00  0.00           C  
ATOM     23  C   LEU A   2       3.714  13.138 -11.780  1.00  0.00           C  
ATOM     24  O   LEU A   2       4.057  13.202 -10.604  1.00  0.00           O  
ATOM     25  CB  LEU A   2       2.501  15.438 -11.729  1.00  0.00           C  
ATOM     26  CG  LEU A   2       2.704  16.904 -12.202  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       1.365  17.600 -12.485  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       3.523  17.711 -11.183  1.00  0.00           C  
ATOM     29  H   LEU A   2       1.668  13.468 -13.615  1.00  0.00           H  
ATOM     30  HA  LEU A   2       4.206  14.861 -12.882  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.441  15.181 -11.728  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       2.829  15.368 -10.691  1.00  0.00           H  
ATOM     33  HG  LEU A   2       3.265  16.917 -13.136  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.485  18.684 -12.455  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       1.025  17.329 -13.484  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       0.617  17.313 -11.749  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       3.451  18.780 -11.389  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       3.173  17.531 -10.166  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       4.572  17.423 -11.251  1.00  0.00           H  
ATOM     40  N   GLU A   3       3.768  11.981 -12.450  1.00  0.00           N  
ATOM     41  CA  GLU A   3       4.222  10.696 -11.901  1.00  0.00           C  
ATOM     42  C   GLU A   3       5.676  10.726 -11.404  1.00  0.00           C  
ATOM     43  O   GLU A   3       6.022  10.049 -10.435  1.00  0.00           O  
ATOM     44  CB  GLU A   3       4.078   9.638 -13.005  1.00  0.00           C  
ATOM     45  CG  GLU A   3       2.729   8.908 -12.955  1.00  0.00           C  
ATOM     46  CD  GLU A   3       2.908   7.553 -12.265  1.00  0.00           C  
ATOM     47  OE1 GLU A   3       3.341   6.608 -12.962  1.00  0.00           O  
ATOM     48  OE2 GLU A   3       2.712   7.506 -11.031  1.00  0.00           O  
ATOM     49  H   GLU A   3       3.533  11.997 -13.429  1.00  0.00           H  
ATOM     50  HA  GLU A   3       3.599  10.420 -11.046  1.00  0.00           H  
ATOM     51  HB2 GLU A   3       4.195  10.110 -13.982  1.00  0.00           H  
ATOM     52  HB3 GLU A   3       4.882   8.909 -12.913  1.00  0.00           H  
ATOM     53  HG2 GLU A   3       1.987   9.518 -12.431  1.00  0.00           H  
ATOM     54  HG3 GLU A   3       2.372   8.756 -13.975  1.00  0.00           H  
ATOM     55  N   ARG A   4       6.540  11.534 -12.033  1.00  0.00           N  
ATOM     56  CA  ARG A   4       7.929  11.700 -11.597  1.00  0.00           C  
ATOM     57  C   ARG A   4       8.033  12.246 -10.171  1.00  0.00           C  
ATOM     58  O   ARG A   4       8.923  11.840  -9.422  1.00  0.00           O  
ATOM     59  CB  ARG A   4       8.670  12.598 -12.594  1.00  0.00           C  
ATOM     60  CG  ARG A   4      10.180  12.617 -12.313  1.00  0.00           C  
ATOM     61  CD  ARG A   4      10.980  12.603 -13.618  1.00  0.00           C  
ATOM     62  NE  ARG A   4      12.404  12.887 -13.370  1.00  0.00           N  
ATOM     63  CZ  ARG A   4      13.336  12.041 -12.954  1.00  0.00           C  
ATOM     64  NH1 ARG A   4      13.060  10.779 -12.718  1.00  0.00           N  
ATOM     65  NH2 ARG A   4      14.568  12.451 -12.758  1.00  0.00           N  
ATOM     66  H   ARG A   4       6.200  12.054 -12.828  1.00  0.00           H  
ATOM     67  HA  ARG A   4       8.397  10.714 -11.598  1.00  0.00           H  
ATOM     68  HB2 ARG A   4       8.486  12.224 -13.603  1.00  0.00           H  
ATOM     69  HB3 ARG A   4       8.282  13.618 -12.532  1.00  0.00           H  
ATOM     70  HG2 ARG A   4      10.425  13.512 -11.738  1.00  0.00           H  
ATOM     71  HG3 ARG A   4      10.468  11.743 -11.726  1.00  0.00           H  
ATOM     72  HD2 ARG A   4      10.858  11.630 -14.103  1.00  0.00           H  
ATOM     73  HD3 ARG A   4      10.577  13.362 -14.290  1.00  0.00           H  
ATOM     74  HE  ARG A   4      12.689  13.846 -13.480  1.00  0.00           H  
ATOM     75 HH11 ARG A   4      12.106  10.487 -12.836  1.00  0.00           H  
ATOM     76 HH12 ARG A   4      13.786  10.134 -12.483  1.00  0.00           H  
ATOM     77 HH21 ARG A   4      14.813  13.415 -12.920  1.00  0.00           H  
ATOM     78 HH22 ARG A   4      15.275  11.822 -12.418  1.00  0.00           H  
ATOM     79  N   GLU A   5       7.110  13.130  -9.781  1.00  0.00           N  
ATOM     80  CA  GLU A   5       7.059  13.697  -8.436  1.00  0.00           C  
ATOM     81  C   GLU A   5       6.833  12.600  -7.388  1.00  0.00           C  
ATOM     82  O   GLU A   5       7.587  12.534  -6.422  1.00  0.00           O  
ATOM     83  CB  GLU A   5       5.986  14.798  -8.372  1.00  0.00           C  
ATOM     84  CG  GLU A   5       6.299  15.807  -7.256  1.00  0.00           C  
ATOM     85  CD  GLU A   5       5.364  17.032  -7.254  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       4.170  16.862  -7.601  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       5.851  18.122  -6.864  1.00  0.00           O  
ATOM     88  H   GLU A   5       6.375  13.380 -10.430  1.00  0.00           H  
ATOM     89  HA  GLU A   5       8.031  14.147  -8.231  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       5.967  15.331  -9.325  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       5.009  14.345  -8.206  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       6.226  15.302  -6.292  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       7.331  16.144  -7.380  1.00  0.00           H  
ATOM     94  N   LEU A   6       5.889  11.675  -7.627  1.00  0.00           N  
ATOM     95  CA  LEU A   6       5.669  10.480  -6.800  1.00  0.00           C  
ATOM     96  C   LEU A   6       6.948   9.653  -6.626  1.00  0.00           C  
ATOM     97  O   LEU A   6       7.232   9.188  -5.524  1.00  0.00           O  
ATOM     98  CB  LEU A   6       4.543   9.622  -7.409  1.00  0.00           C  
ATOM     99  CG  LEU A   6       3.141  10.063  -6.941  1.00  0.00           C  
ATOM    100  CD1 LEU A   6       2.184  10.177  -8.130  1.00  0.00           C  
ATOM    101  CD2 LEU A   6       2.564   9.094  -5.897  1.00  0.00           C  
ATOM    102  H   LEU A   6       5.340  11.782  -8.472  1.00  0.00           H  
ATOM    103  HA  LEU A   6       5.367  10.797  -5.801  1.00  0.00           H  
ATOM    104  HB2 LEU A   6       4.600   9.672  -8.494  1.00  0.00           H  
ATOM    105  HB3 LEU A   6       4.699   8.575  -7.146  1.00  0.00           H  
ATOM    106  HG  LEU A   6       3.210  11.049  -6.479  1.00  0.00           H  
ATOM    107 HD11 LEU A   6       1.168  10.355  -7.779  1.00  0.00           H  
ATOM    108 HD12 LEU A   6       2.491  11.011  -8.761  1.00  0.00           H  
ATOM    109 HD13 LEU A   6       2.207   9.257  -8.721  1.00  0.00           H  
ATOM    110 HD21 LEU A   6       3.365   8.605  -5.341  1.00  0.00           H  
ATOM    111 HD22 LEU A   6       1.944   9.651  -5.197  1.00  0.00           H  
ATOM    112 HD23 LEU A   6       1.963   8.326  -6.385  1.00  0.00           H  
ATOM    113  N   LYS A   7       7.764   9.519  -7.678  1.00  0.00           N  
ATOM    114  CA  LYS A   7       9.058   8.824  -7.618  1.00  0.00           C  
ATOM    115  C   LYS A   7      10.067   9.549  -6.719  1.00  0.00           C  
ATOM    116  O   LYS A   7      10.816   8.904  -5.984  1.00  0.00           O  
ATOM    117  CB  LYS A   7       9.587   8.656  -9.050  1.00  0.00           C  
ATOM    118  CG  LYS A   7      10.404   7.372  -9.265  1.00  0.00           C  
ATOM    119  CD  LYS A   7      11.928   7.587  -9.249  1.00  0.00           C  
ATOM    120  CE  LYS A   7      12.601   6.546 -10.158  1.00  0.00           C  
ATOM    121  NZ  LYS A   7      13.028   5.336  -9.422  1.00  0.00           N  
ATOM    122  H   LYS A   7       7.458   9.940  -8.550  1.00  0.00           H  
ATOM    123  HA  LYS A   7       8.883   7.844  -7.171  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       8.732   8.606  -9.728  1.00  0.00           H  
ATOM    125  HB3 LYS A   7      10.167   9.534  -9.340  1.00  0.00           H  
ATOM    126  HG2 LYS A   7      10.130   6.613  -8.530  1.00  0.00           H  
ATOM    127  HG3 LYS A   7      10.117   6.989 -10.244  1.00  0.00           H  
ATOM    128  HD2 LYS A   7      12.158   8.574  -9.649  1.00  0.00           H  
ATOM    129  HD3 LYS A   7      12.308   7.534  -8.227  1.00  0.00           H  
ATOM    130  HE2 LYS A   7      11.891   6.268 -10.943  1.00  0.00           H  
ATOM    131  HE3 LYS A   7      13.466   7.000 -10.648  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7      12.928   4.522 -10.013  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7      14.001   5.422  -9.161  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7      12.461   5.213  -8.593  1.00  0.00           H  
ATOM    135  N   LYS A   8      10.071  10.888  -6.755  1.00  0.00           N  
ATOM    136  CA  LYS A   8      10.852  11.732  -5.839  1.00  0.00           C  
ATOM    137  C   LYS A   8      10.268  11.786  -4.414  1.00  0.00           C  
ATOM    138  O   LYS A   8      10.972  12.179  -3.489  1.00  0.00           O  
ATOM    139  CB  LYS A   8      11.012  13.135  -6.453  1.00  0.00           C  
ATOM    140  CG  LYS A   8      12.376  13.747  -6.097  1.00  0.00           C  
ATOM    141  CD  LYS A   8      12.499  15.182  -6.631  1.00  0.00           C  
ATOM    142  CE  LYS A   8      13.439  16.010  -5.744  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      13.061  17.442  -5.738  1.00  0.00           N  
ATOM    144  H   LYS A   8       9.434  11.336  -7.410  1.00  0.00           H  
ATOM    145  HA  LYS A   8      11.833  11.281  -5.736  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      10.935  13.079  -7.541  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      10.209  13.781  -6.087  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      12.486  13.752  -5.013  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      13.174  13.134  -6.522  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      12.882  15.159  -7.654  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      11.512  15.645  -6.641  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      13.385  15.633  -4.718  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      14.465  15.882  -6.099  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      12.794  17.745  -6.665  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      12.285  17.583  -5.099  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      13.832  18.008  -5.410  1.00  0.00           H  
ATOM    157  N   LEU A   9       9.023  11.336  -4.240  1.00  0.00           N  
ATOM    158  CA  LEU A   9       8.304  11.221  -2.972  1.00  0.00           C  
ATOM    159  C   LEU A   9       8.593   9.876  -2.299  1.00  0.00           C  
ATOM    160  O   LEU A   9       8.998   9.846  -1.138  1.00  0.00           O  
ATOM    161  CB  LEU A   9       6.793  11.401  -3.232  1.00  0.00           C  
ATOM    162  CG  LEU A   9       6.067  12.177  -2.123  1.00  0.00           C  
ATOM    163  CD1 LEU A   9       6.502  13.652  -2.112  1.00  0.00           C  
ATOM    164  CD2 LEU A   9       4.552  12.104  -2.346  1.00  0.00           C  
ATOM    165  H   LEU A   9       8.525  11.100  -5.087  1.00  0.00           H  
ATOM    166  HA  LEU A   9       8.659  12.009  -2.307  1.00  0.00           H  
ATOM    167  HB2 LEU A   9       6.636  11.933  -4.168  1.00  0.00           H  
ATOM    168  HB3 LEU A   9       6.331  10.420  -3.342  1.00  0.00           H  
ATOM    169  HG  LEU A   9       6.293  11.725  -1.158  1.00  0.00           H  
ATOM    170 HD11 LEU A   9       5.746  14.266  -1.625  1.00  0.00           H  
ATOM    171 HD12 LEU A   9       7.440  13.758  -1.569  1.00  0.00           H  
ATOM    172 HD13 LEU A   9       6.641  14.013  -3.132  1.00  0.00           H  
ATOM    173 HD21 LEU A   9       4.256  11.087  -2.602  1.00  0.00           H  
ATOM    174 HD22 LEU A   9       4.040  12.392  -1.428  1.00  0.00           H  
ATOM    175 HD23 LEU A   9       4.255  12.779  -3.150  1.00  0.00           H  
ATOM    176  N   GLU A  10       8.450   8.760  -3.029  1.00  0.00           N  
ATOM    177  CA  GLU A  10       8.751   7.422  -2.509  1.00  0.00           C  
ATOM    178  C   GLU A  10      10.201   7.312  -2.022  1.00  0.00           C  
ATOM    179  O   GLU A  10      10.466   6.567  -1.089  1.00  0.00           O  
ATOM    180  CB  GLU A  10       8.478   6.327  -3.554  1.00  0.00           C  
ATOM    181  CG  GLU A  10       8.149   4.980  -2.870  1.00  0.00           C  
ATOM    182  CD  GLU A  10       8.868   3.749  -3.439  1.00  0.00           C  
ATOM    183  OE1 GLU A  10       9.301   3.780  -4.615  1.00  0.00           O  
ATOM    184  OE2 GLU A  10       8.950   2.762  -2.671  1.00  0.00           O  
ATOM    185  H   GLU A  10       8.053   8.847  -3.966  1.00  0.00           H  
ATOM    186  HA  GLU A  10       8.097   7.251  -1.652  1.00  0.00           H  
ATOM    187  HB2 GLU A  10       7.628   6.612  -4.177  1.00  0.00           H  
ATOM    188  HB3 GLU A  10       9.355   6.243  -4.197  1.00  0.00           H  
ATOM    189  HG2 GLU A  10       8.385   5.041  -1.805  1.00  0.00           H  
ATOM    190  HG3 GLU A  10       7.072   4.816  -2.934  1.00  0.00           H  
ATOM    191  N   ARG A  11      11.127   8.107  -2.577  1.00  0.00           N  
ATOM    192  CA  ARG A  11      12.502   8.275  -2.079  1.00  0.00           C  
ATOM    193  C   ARG A  11      12.593   8.686  -0.604  1.00  0.00           C  
ATOM    194  O   ARG A  11      13.583   8.356   0.042  1.00  0.00           O  
ATOM    195  CB  ARG A  11      13.245   9.290  -2.968  1.00  0.00           C  
ATOM    196  CG  ARG A  11      14.183   8.571  -3.947  1.00  0.00           C  
ATOM    197  CD  ARG A  11      14.655   9.497  -5.081  1.00  0.00           C  
ATOM    198  NE  ARG A  11      15.979  10.092  -4.812  1.00  0.00           N  
ATOM    199  CZ  ARG A  11      17.166   9.571  -5.116  1.00  0.00           C  
ATOM    200  NH1 ARG A  11      17.285   8.410  -5.717  1.00  0.00           N  
ATOM    201  NH2 ARG A  11      18.273  10.205  -4.813  1.00  0.00           N  
ATOM    202  H   ARG A  11      10.810   8.666  -3.360  1.00  0.00           H  
ATOM    203  HA  ARG A  11      13.001   7.308  -2.140  1.00  0.00           H  
ATOM    204  HB2 ARG A  11      12.519   9.886  -3.523  1.00  0.00           H  
ATOM    205  HB3 ARG A  11      13.836   9.972  -2.353  1.00  0.00           H  
ATOM    206  HG2 ARG A  11      15.042   8.177  -3.399  1.00  0.00           H  
ATOM    207  HG3 ARG A  11      13.648   7.732  -4.392  1.00  0.00           H  
ATOM    208  HD2 ARG A  11      14.691   8.920  -6.005  1.00  0.00           H  
ATOM    209  HD3 ARG A  11      13.922  10.290  -5.231  1.00  0.00           H  
ATOM    210  HE  ARG A  11      15.988  10.984  -4.344  1.00  0.00           H  
ATOM    211 HH11 ARG A  11      16.456   7.900  -5.949  1.00  0.00           H  
ATOM    212 HH12 ARG A  11      18.196   8.062  -5.956  1.00  0.00           H  
ATOM    213 HH21 ARG A  11      18.247  11.073  -4.307  1.00  0.00           H  
ATOM    214 HH22 ARG A  11      19.163   9.787  -5.034  1.00  0.00           H  
ATOM    215  N   GLU A  12      11.584   9.378  -0.070  1.00  0.00           N  
ATOM    216  CA  GLU A  12      11.482   9.728   1.349  1.00  0.00           C  
ATOM    217  C   GLU A  12      10.954   8.539   2.162  1.00  0.00           C  
ATOM    218  O   GLU A  12      11.510   8.213   3.206  1.00  0.00           O  
ATOM    219  CB  GLU A  12      10.591  10.980   1.511  1.00  0.00           C  
ATOM    220  CG  GLU A  12      11.263  12.115   2.303  1.00  0.00           C  
ATOM    221  CD  GLU A  12      10.923  12.117   3.800  1.00  0.00           C  
ATOM    222  OE1 GLU A  12       9.867  12.700   4.140  1.00  0.00           O  
ATOM    223  OE2 GLU A  12      11.744  11.601   4.594  1.00  0.00           O  
ATOM    224  H   GLU A  12      10.786   9.599  -0.662  1.00  0.00           H  
ATOM    225  HA  GLU A  12      12.481   9.948   1.726  1.00  0.00           H  
ATOM    226  HB2 GLU A  12      10.370  11.382   0.521  1.00  0.00           H  
ATOM    227  HB3 GLU A  12       9.634  10.715   1.965  1.00  0.00           H  
ATOM    228  HG2 GLU A  12      12.345  12.078   2.161  1.00  0.00           H  
ATOM    229  HG3 GLU A  12      10.928  13.063   1.874  1.00  0.00           H  
ATOM    230  N   LEU A  13       9.936   7.826   1.661  1.00  0.00           N  
ATOM    231  CA  LEU A  13       9.440   6.619   2.326  1.00  0.00           C  
ATOM    232  C   LEU A  13      10.436   5.449   2.235  1.00  0.00           C  
ATOM    233  O   LEU A  13      10.514   4.669   3.174  1.00  0.00           O  
ATOM    234  CB  LEU A  13       8.045   6.235   1.809  1.00  0.00           C  
ATOM    235  CG  LEU A  13       6.975   7.300   2.154  1.00  0.00           C  
ATOM    236  CD1 LEU A  13       6.536   8.065   0.903  1.00  0.00           C  
ATOM    237  CD2 LEU A  13       5.748   6.659   2.815  1.00  0.00           C  
ATOM    238  H   LEU A  13       9.552   8.103   0.767  1.00  0.00           H  
ATOM    239  HA  LEU A  13       9.342   6.840   3.390  1.00  0.00           H  
ATOM    240  HB2 LEU A  13       8.085   6.064   0.733  1.00  0.00           H  
ATOM    241  HB3 LEU A  13       7.772   5.290   2.280  1.00  0.00           H  
ATOM    242  HG  LEU A  13       7.381   8.021   2.863  1.00  0.00           H  
ATOM    243 HD11 LEU A  13       6.127   7.378   0.163  1.00  0.00           H  
ATOM    244 HD12 LEU A  13       5.779   8.802   1.170  1.00  0.00           H  
ATOM    245 HD13 LEU A  13       7.389   8.594   0.482  1.00  0.00           H  
ATOM    246 HD21 LEU A  13       5.993   6.389   3.843  1.00  0.00           H  
ATOM    247 HD22 LEU A  13       4.916   7.362   2.834  1.00  0.00           H  
ATOM    248 HD23 LEU A  13       5.443   5.763   2.274  1.00  0.00           H  
ATOM    249  N   LYS A  14      11.274   5.380   1.191  1.00  0.00           N  
ATOM    250  CA  LYS A  14      12.367   4.409   0.988  1.00  0.00           C  
ATOM    251  C   LYS A  14      13.339   4.327   2.176  1.00  0.00           C  
ATOM    252  O   LYS A  14      14.078   3.351   2.293  1.00  0.00           O  
ATOM    253  CB  LYS A  14      13.097   4.763  -0.328  1.00  0.00           C  
ATOM    254  CG  LYS A  14      14.425   4.015  -0.525  1.00  0.00           C  
ATOM    255  CD  LYS A  14      15.169   4.373  -1.813  1.00  0.00           C  
ATOM    256  CE  LYS A  14      16.179   3.252  -2.091  1.00  0.00           C  
ATOM    257  NZ  LYS A  14      15.684   2.335  -3.146  1.00  0.00           N  
ATOM    258  H   LYS A  14      11.088   6.041   0.439  1.00  0.00           H  
ATOM    259  HA  LYS A  14      11.931   3.414   0.889  1.00  0.00           H  
ATOM    260  HB2 LYS A  14      12.435   4.528  -1.164  1.00  0.00           H  
ATOM    261  HB3 LYS A  14      13.304   5.830  -0.345  1.00  0.00           H  
ATOM    262  HG2 LYS A  14      15.111   4.267   0.284  1.00  0.00           H  
ATOM    263  HG3 LYS A  14      14.222   2.943  -0.495  1.00  0.00           H  
ATOM    264  HD2 LYS A  14      14.471   4.492  -2.642  1.00  0.00           H  
ATOM    265  HD3 LYS A  14      15.700   5.315  -1.657  1.00  0.00           H  
ATOM    266  HE2 LYS A  14      17.140   3.684  -2.380  1.00  0.00           H  
ATOM    267  HE3 LYS A  14      16.336   2.698  -1.159  1.00  0.00           H  
ATOM    268  HZ1 LYS A  14      14.674   2.276  -3.103  1.00  0.00           H  
ATOM    269  HZ2 LYS A  14      15.951   2.677  -4.059  1.00  0.00           H  
ATOM    270  HZ3 LYS A  14      16.064   1.405  -3.023  1.00  0.00           H  
ATOM    271  N   LYS A  15      13.340   5.334   3.058  1.00  0.00           N  
ATOM    272  CA  LYS A  15      14.156   5.381   4.270  1.00  0.00           C  
ATOM    273  C   LYS A  15      14.042   4.107   5.109  1.00  0.00           C  
ATOM    274  O   LYS A  15      15.061   3.618   5.589  1.00  0.00           O  
ATOM    275  CB  LYS A  15      13.764   6.627   5.070  1.00  0.00           C  
ATOM    276  CG  LYS A  15      14.929   7.166   5.902  1.00  0.00           C  
ATOM    277  CD  LYS A  15      14.590   8.580   6.385  1.00  0.00           C  
ATOM    278  CE  LYS A  15      15.819   9.244   7.007  1.00  0.00           C  
ATOM    279  NZ  LYS A  15      15.430  10.471   7.742  1.00  0.00           N  
ATOM    280  H   LYS A  15      12.698   6.096   2.878  1.00  0.00           H  
ATOM    281  HA  LYS A  15      15.199   5.464   3.960  1.00  0.00           H  
ATOM    282  HB2 LYS A  15      13.479   7.407   4.368  1.00  0.00           H  
ATOM    283  HB3 LYS A  15      12.907   6.411   5.712  1.00  0.00           H  
ATOM    284  HG2 LYS A  15      15.113   6.511   6.755  1.00  0.00           H  
ATOM    285  HG3 LYS A  15      15.824   7.206   5.279  1.00  0.00           H  
ATOM    286  HD2 LYS A  15      14.261   9.187   5.536  1.00  0.00           H  
ATOM    287  HD3 LYS A  15      13.777   8.523   7.111  1.00  0.00           H  
ATOM    288  HE2 LYS A  15      16.308   8.536   7.682  1.00  0.00           H  
ATOM    289  HE3 LYS A  15      16.522   9.475   6.200  1.00  0.00           H  
ATOM    290  HZ1 LYS A  15      15.139  10.234   8.692  1.00  0.00           H  
ATOM    291  HZ2 LYS A  15      16.196  11.129   7.788  1.00  0.00           H  
ATOM    292  HZ3 LYS A  15      14.649  10.916   7.275  1.00  0.00           H  
ATOM    293  N   LEU A  16      12.828   3.553   5.236  1.00  0.00           N  
ATOM    294  CA  LEU A  16      12.635   2.202   5.765  1.00  0.00           C  
ATOM    295  C   LEU A  16      12.656   1.176   4.623  1.00  0.00           C  
ATOM    296  O   LEU A  16      12.216   1.456   3.509  1.00  0.00           O  
ATOM    297  CB  LEU A  16      11.383   2.134   6.668  1.00  0.00           C  
ATOM    298  CG  LEU A  16      10.062   1.634   6.046  1.00  0.00           C  
ATOM    299  CD1 LEU A  16       9.005   1.484   7.144  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       9.514   2.594   4.993  1.00  0.00           C  
ATOM    301  H   LEU A  16      12.064   3.978   4.723  1.00  0.00           H  
ATOM    302  HA  LEU A  16      13.483   1.976   6.412  1.00  0.00           H  
ATOM    303  HB2 LEU A  16      11.629   1.454   7.484  1.00  0.00           H  
ATOM    304  HB3 LEU A  16      11.216   3.113   7.121  1.00  0.00           H  
ATOM    305  HG  LEU A  16      10.221   0.655   5.597  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       8.671   2.465   7.480  1.00  0.00           H  
ATOM    307 HD12 LEU A  16       8.156   0.930   6.749  1.00  0.00           H  
ATOM    308 HD13 LEU A  16       9.419   0.927   7.983  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       9.685   3.625   5.301  1.00  0.00           H  
ATOM    310 HD22 LEU A  16      10.004   2.407   4.041  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       8.450   2.462   4.844  1.00  0.00           H  
ATOM    312  N   SER A  17      13.145  -0.032   4.914  1.00  0.00           N  
ATOM    313  CA  SER A  17      13.275  -1.126   3.950  1.00  0.00           C  
ATOM    314  C   SER A  17      11.960  -1.390   3.188  1.00  0.00           C  
ATOM    315  O   SER A  17      10.999  -1.879   3.792  1.00  0.00           O  
ATOM    316  CB  SER A  17      13.757  -2.382   4.678  1.00  0.00           C  
ATOM    317  OG  SER A  17      15.159  -2.310   4.865  1.00  0.00           O  
ATOM    318  H   SER A  17      13.499  -0.188   5.845  1.00  0.00           H  
ATOM    319  HA  SER A  17      14.054  -0.846   3.245  1.00  0.00           H  
ATOM    320  HB2 SER A  17      13.266  -2.446   5.650  1.00  0.00           H  
ATOM    321  HB3 SER A  17      13.509  -3.269   4.092  1.00  0.00           H  
ATOM    322  HG  SER A  17      15.576  -2.815   4.157  1.00  0.00           H  
ATOM    323  N   PRO A  18      11.897  -1.118   1.864  1.00  0.00           N  
ATOM    324  CA  PRO A  18      10.665  -1.244   1.081  1.00  0.00           C  
ATOM    325  C   PRO A  18      10.201  -2.703   0.943  1.00  0.00           C  
ATOM    326  O   PRO A  18       9.033  -2.962   0.661  1.00  0.00           O  
ATOM    327  CB  PRO A  18      10.962  -0.583  -0.272  1.00  0.00           C  
ATOM    328  CG  PRO A  18      12.485  -0.603  -0.410  1.00  0.00           C  
ATOM    329  CD  PRO A  18      13.016  -0.718   1.018  1.00  0.00           C  
ATOM    330  HA  PRO A  18       9.866  -0.686   1.571  1.00  0.00           H  
ATOM    331  HB2 PRO A  18      10.486  -1.109  -1.101  1.00  0.00           H  
ATOM    332  HB3 PRO A  18      10.622   0.453  -0.249  1.00  0.00           H  
ATOM    333  HG2 PRO A  18      12.794  -1.476  -0.988  1.00  0.00           H  
ATOM    334  HG3 PRO A  18      12.848   0.310  -0.883  1.00  0.00           H  
ATOM    335  HD2 PRO A  18      13.799  -1.477   1.051  1.00  0.00           H  
ATOM    336  HD3 PRO A  18      13.411   0.243   1.349  1.00  0.00           H  
ATOM    337  N   GLU A  19      11.095  -3.661   1.205  1.00  0.00           N  
ATOM    338  CA  GLU A  19      10.791  -5.089   1.251  1.00  0.00           C  
ATOM    339  C   GLU A  19      10.318  -5.553   2.642  1.00  0.00           C  
ATOM    340  O   GLU A  19       9.620  -6.561   2.737  1.00  0.00           O  
ATOM    341  CB  GLU A  19      12.031  -5.875   0.771  1.00  0.00           C  
ATOM    342  CG  GLU A  19      11.633  -6.926  -0.272  1.00  0.00           C  
ATOM    343  CD  GLU A  19      12.841  -7.655  -0.879  1.00  0.00           C  
ATOM    344  OE1 GLU A  19      13.342  -8.596  -0.223  1.00  0.00           O  
ATOM    345  OE2 GLU A  19      13.225  -7.304  -2.018  1.00  0.00           O  
ATOM    346  H   GLU A  19      12.037  -3.372   1.416  1.00  0.00           H  
ATOM    347  HA  GLU A  19       9.966  -5.281   0.564  1.00  0.00           H  
ATOM    348  HB2 GLU A  19      12.749  -5.191   0.309  1.00  0.00           H  
ATOM    349  HB3 GLU A  19      12.525  -6.351   1.619  1.00  0.00           H  
ATOM    350  HG2 GLU A  19      10.964  -7.651   0.194  1.00  0.00           H  
ATOM    351  HG3 GLU A  19      11.078  -6.427  -1.071  1.00  0.00           H  
ATOM    352  N   GLU A  20      10.628  -4.804   3.714  1.00  0.00           N  
ATOM    353  CA  GLU A  20      10.191  -5.124   5.079  1.00  0.00           C  
ATOM    354  C   GLU A  20       8.706  -4.773   5.247  1.00  0.00           C  
ATOM    355  O   GLU A  20       7.945  -5.555   5.821  1.00  0.00           O  
ATOM    356  CB  GLU A  20      11.059  -4.365   6.103  1.00  0.00           C  
ATOM    357  CG  GLU A  20      11.147  -5.043   7.483  1.00  0.00           C  
ATOM    358  CD  GLU A  20      12.247  -6.119   7.568  1.00  0.00           C  
ATOM    359  OE1 GLU A  20      13.439  -5.756   7.435  1.00  0.00           O  
ATOM    360  OE2 GLU A  20      11.887  -7.296   7.807  1.00  0.00           O  
ATOM    361  H   GLU A  20      11.068  -3.903   3.567  1.00  0.00           H  
ATOM    362  HA  GLU A  20      10.313  -6.194   5.245  1.00  0.00           H  
ATOM    363  HB2 GLU A  20      12.067  -4.268   5.711  1.00  0.00           H  
ATOM    364  HB3 GLU A  20      10.657  -3.358   6.234  1.00  0.00           H  
ATOM    365  HG2 GLU A  20      11.361  -4.275   8.229  1.00  0.00           H  
ATOM    366  HG3 GLU A  20      10.177  -5.475   7.735  1.00  0.00           H  
ATOM    367  N   LEU A  21       8.270  -3.626   4.697  1.00  0.00           N  
ATOM    368  CA  LEU A  21       6.875  -3.210   4.758  1.00  0.00           C  
ATOM    369  C   LEU A  21       5.965  -4.208   4.043  1.00  0.00           C  
ATOM    370  O   LEU A  21       5.026  -4.696   4.661  1.00  0.00           O  
ATOM    371  CB  LEU A  21       6.688  -1.787   4.197  1.00  0.00           C  
ATOM    372  CG  LEU A  21       6.078  -0.820   5.228  1.00  0.00           C  
ATOM    373  CD1 LEU A  21       5.939   0.570   4.600  1.00  0.00           C  
ATOM    374  CD2 LEU A  21       4.702  -1.230   5.775  1.00  0.00           C  
ATOM    375  H   LEU A  21       8.928  -3.022   4.221  1.00  0.00           H  
ATOM    376  HA  LEU A  21       6.597  -3.223   5.812  1.00  0.00           H  
ATOM    377  HB2 LEU A  21       7.650  -1.386   3.872  1.00  0.00           H  
ATOM    378  HB3 LEU A  21       6.046  -1.828   3.319  1.00  0.00           H  
ATOM    379  HG  LEU A  21       6.765  -0.761   6.071  1.00  0.00           H  
ATOM    380 HD11 LEU A  21       5.709   0.494   3.537  1.00  0.00           H  
ATOM    381 HD12 LEU A  21       5.157   1.149   5.093  1.00  0.00           H  
ATOM    382 HD13 LEU A  21       6.878   1.096   4.710  1.00  0.00           H  
ATOM    383 HD21 LEU A  21       3.928  -1.043   5.034  1.00  0.00           H  
ATOM    384 HD22 LEU A  21       4.681  -2.281   6.058  1.00  0.00           H  
ATOM    385 HD23 LEU A  21       4.496  -0.641   6.671  1.00  0.00           H  
ATOM    386  N   ASN A  22       6.258  -4.547   2.776  1.00  0.00           N  
ATOM    387  CA  ASN A  22       5.501  -5.536   2.001  1.00  0.00           C  
ATOM    388  C   ASN A  22       5.343  -6.868   2.754  1.00  0.00           C  
ATOM    389  O   ASN A  22       4.277  -7.485   2.726  1.00  0.00           O  
ATOM    390  CB  ASN A  22       6.191  -5.762   0.650  1.00  0.00           C  
ATOM    391  CG  ASN A  22       5.292  -6.547  -0.300  1.00  0.00           C  
ATOM    392  OD1 ASN A  22       4.162  -6.174  -0.577  1.00  0.00           O  
ATOM    393  ND2 ASN A  22       5.758  -7.666  -0.818  1.00  0.00           N  
ATOM    394  H   ASN A  22       7.033  -4.073   2.331  1.00  0.00           H  
ATOM    395  HA  ASN A  22       4.505  -5.132   1.809  1.00  0.00           H  
ATOM    396  HB2 ASN A  22       6.422  -4.800   0.197  1.00  0.00           H  
ATOM    397  HB3 ASN A  22       7.129  -6.298   0.804  1.00  0.00           H  
ATOM    398 HD21 ASN A  22       6.671  -8.025  -0.597  1.00  0.00           H  
ATOM    399 HD22 ASN A  22       5.089  -8.180  -1.366  1.00  0.00           H  
ATOM    400  N   ARG A  23       6.399  -7.280   3.471  1.00  0.00           N  
ATOM    401  CA  ARG A  23       6.383  -8.444   4.358  1.00  0.00           C  
ATOM    402  C   ARG A  23       5.315  -8.310   5.443  1.00  0.00           C  
ATOM    403  O   ARG A  23       4.403  -9.134   5.514  1.00  0.00           O  
ATOM    404  CB  ARG A  23       7.774  -8.654   4.988  1.00  0.00           C  
ATOM    405  CG  ARG A  23       8.114 -10.143   5.064  1.00  0.00           C  
ATOM    406  CD  ARG A  23       9.042 -10.528   3.905  1.00  0.00           C  
ATOM    407  NE  ARG A  23       9.058 -11.982   3.679  1.00  0.00           N  
ATOM    408  CZ  ARG A  23       9.517 -12.924   4.494  1.00  0.00           C  
ATOM    409  NH1 ARG A  23      10.093 -12.632   5.640  1.00  0.00           N  
ATOM    410  NH2 ARG A  23       9.387 -14.184   4.158  1.00  0.00           N  
ATOM    411  H   ARG A  23       7.238  -6.713   3.410  1.00  0.00           H  
ATOM    412  HA  ARG A  23       6.111  -9.308   3.749  1.00  0.00           H  
ATOM    413  HB2 ARG A  23       8.539  -8.133   4.414  1.00  0.00           H  
ATOM    414  HB3 ARG A  23       7.802  -8.239   5.996  1.00  0.00           H  
ATOM    415  HG2 ARG A  23       8.613 -10.343   6.011  1.00  0.00           H  
ATOM    416  HG3 ARG A  23       7.201 -10.742   5.029  1.00  0.00           H  
ATOM    417  HD2 ARG A  23       8.691 -10.040   2.991  1.00  0.00           H  
ATOM    418  HD3 ARG A  23      10.050 -10.163   4.110  1.00  0.00           H  
ATOM    419  HE  ARG A  23       8.655 -12.290   2.809  1.00  0.00           H  
ATOM    420 HH11 ARG A  23      10.184 -11.659   5.873  1.00  0.00           H  
ATOM    421 HH12 ARG A  23      10.463 -13.333   6.257  1.00  0.00           H  
ATOM    422 HH21 ARG A  23       8.890 -14.424   3.318  1.00  0.00           H  
ATOM    423 HH22 ARG A  23       9.725 -14.902   4.767  1.00  0.00           H  
ATOM    424  N   TYR A  24       5.415  -7.244   6.247  1.00  0.00           N  
ATOM    425  CA  TYR A  24       4.448  -6.903   7.288  1.00  0.00           C  
ATOM    426  C   TYR A  24       3.024  -6.734   6.732  1.00  0.00           C  
ATOM    427  O   TYR A  24       2.054  -7.065   7.414  1.00  0.00           O  
ATOM    428  CB  TYR A  24       4.933  -5.664   8.056  1.00  0.00           C  
ATOM    429  CG  TYR A  24       5.805  -5.997   9.256  1.00  0.00           C  
ATOM    430  CD1 TYR A  24       7.172  -6.302   9.088  1.00  0.00           C  
ATOM    431  CD2 TYR A  24       5.242  -6.018  10.548  1.00  0.00           C  
ATOM    432  CE1 TYR A  24       7.975  -6.626  10.199  1.00  0.00           C  
ATOM    433  CE2 TYR A  24       6.040  -6.340  11.663  1.00  0.00           C  
ATOM    434  CZ  TYR A  24       7.406  -6.650  11.492  1.00  0.00           C  
ATOM    435  OH  TYR A  24       8.168  -6.975  12.573  1.00  0.00           O  
ATOM    436  H   TYR A  24       6.181  -6.596   6.076  1.00  0.00           H  
ATOM    437  HA  TYR A  24       4.413  -7.729   7.990  1.00  0.00           H  
ATOM    438  HB2 TYR A  24       5.480  -4.999   7.385  1.00  0.00           H  
ATOM    439  HB3 TYR A  24       4.065  -5.107   8.408  1.00  0.00           H  
ATOM    440  HD1 TYR A  24       7.615  -6.286   8.104  1.00  0.00           H  
ATOM    441  HD2 TYR A  24       4.197  -5.775  10.692  1.00  0.00           H  
ATOM    442  HE1 TYR A  24       9.022  -6.850  10.054  1.00  0.00           H  
ATOM    443  HE2 TYR A  24       5.620  -6.338  12.658  1.00  0.00           H  
ATOM    444  HH  TYR A  24       9.073  -7.181  12.334  1.00  0.00           H  
ATOM    445  N   TYR A  25       2.917  -6.304   5.469  1.00  0.00           N  
ATOM    446  CA  TYR A  25       1.690  -6.119   4.702  1.00  0.00           C  
ATOM    447  C   TYR A  25       0.958  -7.437   4.474  1.00  0.00           C  
ATOM    448  O   TYR A  25      -0.235  -7.505   4.744  1.00  0.00           O  
ATOM    449  CB  TYR A  25       2.010  -5.469   3.345  1.00  0.00           C  
ATOM    450  CG  TYR A  25       1.049  -4.399   2.886  1.00  0.00           C  
ATOM    451  CD1 TYR A  25      -0.293  -4.718   2.601  1.00  0.00           C  
ATOM    452  CD2 TYR A  25       1.524  -3.087   2.693  1.00  0.00           C  
ATOM    453  CE1 TYR A  25      -1.161  -3.717   2.127  1.00  0.00           C  
ATOM    454  CE2 TYR A  25       0.664  -2.089   2.206  1.00  0.00           C  
ATOM    455  CZ  TYR A  25      -0.682  -2.405   1.920  1.00  0.00           C  
ATOM    456  OH  TYR A  25      -1.518  -1.450   1.439  1.00  0.00           O  
ATOM    457  H   TYR A  25       3.795  -6.034   5.035  1.00  0.00           H  
ATOM    458  HA  TYR A  25       1.038  -5.459   5.277  1.00  0.00           H  
ATOM    459  HB2 TYR A  25       2.992  -5.016   3.393  1.00  0.00           H  
ATOM    460  HB3 TYR A  25       2.058  -6.228   2.564  1.00  0.00           H  
ATOM    461  HD1 TYR A  25      -0.652  -5.729   2.735  1.00  0.00           H  
ATOM    462  HD2 TYR A  25       2.559  -2.849   2.900  1.00  0.00           H  
ATOM    463  HE1 TYR A  25      -2.192  -3.935   1.896  1.00  0.00           H  
ATOM    464  HE2 TYR A  25       1.041  -1.091   2.044  1.00  0.00           H  
ATOM    465  HH  TYR A  25      -1.042  -0.701   1.078  1.00  0.00           H  
ATOM    466  N   ALA A  26       1.631  -8.487   3.991  1.00  0.00           N  
ATOM    467  CA  ALA A  26       0.993  -9.789   3.778  1.00  0.00           C  
ATOM    468  C   ALA A  26       0.463 -10.386   5.094  1.00  0.00           C  
ATOM    469  O   ALA A  26      -0.673 -10.869   5.135  1.00  0.00           O  
ATOM    470  CB  ALA A  26       1.981 -10.727   3.077  1.00  0.00           C  
ATOM    471  H   ALA A  26       2.613  -8.367   3.757  1.00  0.00           H  
ATOM    472  HA  ALA A  26       0.133  -9.646   3.120  1.00  0.00           H  
ATOM    473  HB1 ALA A  26       2.869 -10.867   3.695  1.00  0.00           H  
ATOM    474  HB2 ALA A  26       1.506 -11.692   2.901  1.00  0.00           H  
ATOM    475  HB3 ALA A  26       2.275 -10.298   2.117  1.00  0.00           H  
ATOM    476  N   SER A  27       1.244 -10.274   6.182  1.00  0.00           N  
ATOM    477  CA  SER A  27       0.826 -10.630   7.544  1.00  0.00           C  
ATOM    478  C   SER A  27      -0.247  -9.713   8.141  1.00  0.00           C  
ATOM    479  O   SER A  27      -0.750 -10.004   9.222  1.00  0.00           O  
ATOM    480  CB  SER A  27       2.034 -10.692   8.487  1.00  0.00           C  
ATOM    481  OG  SER A  27       2.874  -9.561   8.381  1.00  0.00           O  
ATOM    482  H   SER A  27       2.164  -9.854   6.085  1.00  0.00           H  
ATOM    483  HA  SER A  27       0.385 -11.624   7.509  1.00  0.00           H  
ATOM    484  HB2 SER A  27       1.689 -10.779   9.516  1.00  0.00           H  
ATOM    485  HB3 SER A  27       2.621 -11.580   8.249  1.00  0.00           H  
ATOM    486  HG  SER A  27       2.360  -8.736   8.380  1.00  0.00           H  
ATOM    487  N   LEU A  28      -0.627  -8.636   7.447  1.00  0.00           N  
ATOM    488  CA  LEU A  28      -1.750  -7.773   7.791  1.00  0.00           C  
ATOM    489  C   LEU A  28      -2.943  -8.011   6.864  1.00  0.00           C  
ATOM    490  O   LEU A  28      -4.067  -8.066   7.347  1.00  0.00           O  
ATOM    491  CB  LEU A  28      -1.291  -6.306   7.763  1.00  0.00           C  
ATOM    492  CG  LEU A  28      -0.623  -5.848   9.073  1.00  0.00           C  
ATOM    493  CD1 LEU A  28      -0.045  -4.441   8.882  1.00  0.00           C  
ATOM    494  CD2 LEU A  28      -1.624  -5.890  10.241  1.00  0.00           C  
ATOM    495  H   LEU A  28      -0.129  -8.425   6.592  1.00  0.00           H  
ATOM    496  HA  LEU A  28      -2.098  -8.013   8.795  1.00  0.00           H  
ATOM    497  HB2 LEU A  28      -0.597  -6.156   6.937  1.00  0.00           H  
ATOM    498  HB3 LEU A  28      -2.157  -5.673   7.576  1.00  0.00           H  
ATOM    499  HG  LEU A  28       0.205  -6.515   9.308  1.00  0.00           H  
ATOM    500 HD11 LEU A  28      -0.697  -3.838   8.251  1.00  0.00           H  
ATOM    501 HD12 LEU A  28       0.082  -3.942   9.843  1.00  0.00           H  
ATOM    502 HD13 LEU A  28       0.936  -4.527   8.414  1.00  0.00           H  
ATOM    503 HD21 LEU A  28      -1.382  -5.137  10.990  1.00  0.00           H  
ATOM    504 HD22 LEU A  28      -2.640  -5.718   9.886  1.00  0.00           H  
ATOM    505 HD23 LEU A  28      -1.573  -6.869  10.720  1.00  0.00           H  
ATOM    506  N   ARG A  29      -2.724  -8.220   5.560  1.00  0.00           N  
ATOM    507  CA  ARG A  29      -3.762  -8.541   4.582  1.00  0.00           C  
ATOM    508  C   ARG A  29      -4.469  -9.835   4.970  1.00  0.00           C  
ATOM    509  O   ARG A  29      -5.678  -9.811   5.178  1.00  0.00           O  
ATOM    510  CB  ARG A  29      -3.166  -8.626   3.164  1.00  0.00           C  
ATOM    511  CG  ARG A  29      -4.230  -8.378   2.079  1.00  0.00           C  
ATOM    512  CD  ARG A  29      -4.302  -6.902   1.637  1.00  0.00           C  
ATOM    513  NE  ARG A  29      -4.180  -6.767   0.172  1.00  0.00           N  
ATOM    514  CZ  ARG A  29      -5.125  -6.982  -0.739  1.00  0.00           C  
ATOM    515  NH1 ARG A  29      -6.364  -7.253  -0.399  1.00  0.00           N  
ATOM    516  NH2 ARG A  29      -4.829  -6.943  -2.018  1.00  0.00           N  
ATOM    517  H   ARG A  29      -1.765  -8.116   5.235  1.00  0.00           H  
ATOM    518  HA  ARG A  29      -4.507  -7.746   4.614  1.00  0.00           H  
ATOM    519  HB2 ARG A  29      -2.353  -7.907   3.051  1.00  0.00           H  
ATOM    520  HB3 ARG A  29      -2.734  -9.616   3.011  1.00  0.00           H  
ATOM    521  HG2 ARG A  29      -3.982  -9.001   1.217  1.00  0.00           H  
ATOM    522  HG3 ARG A  29      -5.213  -8.697   2.432  1.00  0.00           H  
ATOM    523  HD2 ARG A  29      -5.238  -6.462   1.984  1.00  0.00           H  
ATOM    524  HD3 ARG A  29      -3.493  -6.336   2.102  1.00  0.00           H  
ATOM    525  HE  ARG A  29      -3.262  -6.551  -0.182  1.00  0.00           H  
ATOM    526 HH11 ARG A  29      -6.595  -7.280   0.576  1.00  0.00           H  
ATOM    527 HH12 ARG A  29      -7.062  -7.477  -1.087  1.00  0.00           H  
ATOM    528 HH21 ARG A  29      -3.900  -6.707  -2.321  1.00  0.00           H  
ATOM    529 HH22 ARG A  29      -5.530  -7.167  -2.706  1.00  0.00           H  
ATOM    530  N   HIS A  30      -3.718 -10.938   5.108  1.00  0.00           N  
ATOM    531  CA  HIS A  30      -4.268 -12.255   5.450  1.00  0.00           C  
ATOM    532  C   HIS A  30      -4.931 -12.265   6.833  1.00  0.00           C  
ATOM    533  O   HIS A  30      -5.914 -12.969   7.046  1.00  0.00           O  
ATOM    534  CB  HIS A  30      -3.160 -13.315   5.385  1.00  0.00           C  
ATOM    535  CG  HIS A  30      -3.697 -14.699   5.112  1.00  0.00           C  
ATOM    536  ND1 HIS A  30      -3.748 -15.296   3.872  1.00  0.00           N  
ATOM    537  CD2 HIS A  30      -4.252 -15.569   6.015  1.00  0.00           C  
ATOM    538  CE1 HIS A  30      -4.312 -16.506   4.025  1.00  0.00           C  
ATOM    539  NE2 HIS A  30      -4.631 -16.718   5.311  1.00  0.00           N  
ATOM    540  H   HIS A  30      -2.713 -10.850   4.977  1.00  0.00           H  
ATOM    541  HA  HIS A  30      -5.029 -12.509   4.710  1.00  0.00           H  
ATOM    542  HB2 HIS A  30      -2.467 -13.064   4.581  1.00  0.00           H  
ATOM    543  HB3 HIS A  30      -2.597 -13.320   6.320  1.00  0.00           H  
ATOM    544  HD1 HIS A  30      -3.458 -14.873   3.004  1.00  0.00           H  
ATOM    545  HD2 HIS A  30      -4.391 -15.395   7.074  1.00  0.00           H  
ATOM    546  HE1 HIS A  30      -4.496 -17.213   3.227  1.00  0.00           H  
ATOM    547  N   TYR A  31      -4.410 -11.447   7.753  1.00  0.00           N  
ATOM    548  CA  TYR A  31      -4.988 -11.197   9.064  1.00  0.00           C  
ATOM    549  C   TYR A  31      -6.337 -10.493   8.910  1.00  0.00           C  
ATOM    550  O   TYR A  31      -7.375 -11.102   9.170  1.00  0.00           O  
ATOM    551  CB  TYR A  31      -3.957 -10.412   9.898  1.00  0.00           C  
ATOM    552  CG  TYR A  31      -4.159 -10.392  11.397  1.00  0.00           C  
ATOM    553  CD1 TYR A  31      -4.179 -11.607  12.109  1.00  0.00           C  
ATOM    554  CD2 TYR A  31      -4.259  -9.168  12.089  1.00  0.00           C  
ATOM    555  CE1 TYR A  31      -4.377 -11.608  13.502  1.00  0.00           C  
ATOM    556  CE2 TYR A  31      -4.413  -9.165  13.490  1.00  0.00           C  
ATOM    557  CZ  TYR A  31      -4.506 -10.384  14.194  1.00  0.00           C  
ATOM    558  OH  TYR A  31      -4.734 -10.377  15.533  1.00  0.00           O  
ATOM    559  H   TYR A  31      -3.599 -10.906   7.491  1.00  0.00           H  
ATOM    560  HA  TYR A  31      -5.192 -12.159   9.537  1.00  0.00           H  
ATOM    561  HB2 TYR A  31      -2.986 -10.875   9.733  1.00  0.00           H  
ATOM    562  HB3 TYR A  31      -3.893  -9.389   9.531  1.00  0.00           H  
ATOM    563  HD1 TYR A  31      -4.069 -12.546  11.582  1.00  0.00           H  
ATOM    564  HD2 TYR A  31      -4.211  -8.231  11.551  1.00  0.00           H  
ATOM    565  HE1 TYR A  31      -4.439 -12.545  14.030  1.00  0.00           H  
ATOM    566  HE2 TYR A  31      -4.502  -8.238  14.036  1.00  0.00           H  
ATOM    567  HH  TYR A  31      -5.265 -11.127  15.815  1.00  0.00           H  
ATOM    568  N   LEU A  32      -6.350  -9.247   8.417  1.00  0.00           N  
ATOM    569  CA  LEU A  32      -7.558  -8.436   8.254  1.00  0.00           C  
ATOM    570  C   LEU A  32      -8.656  -9.167   7.461  1.00  0.00           C  
ATOM    571  O   LEU A  32      -9.835  -8.970   7.780  1.00  0.00           O  
ATOM    572  CB  LEU A  32      -7.190  -7.030   7.716  1.00  0.00           C  
ATOM    573  CG  LEU A  32      -7.537  -6.721   6.241  1.00  0.00           C  
ATOM    574  CD1 LEU A  32      -8.991  -6.246   6.064  1.00  0.00           C  
ATOM    575  CD2 LEU A  32      -6.611  -5.635   5.689  1.00  0.00           C  
ATOM    576  H   LEU A  32      -5.464  -8.826   8.143  1.00  0.00           H  
ATOM    577  HA  LEU A  32      -7.950  -8.288   9.260  1.00  0.00           H  
ATOM    578  HB2 LEU A  32      -7.654  -6.275   8.347  1.00  0.00           H  
ATOM    579  HB3 LEU A  32      -6.126  -6.870   7.874  1.00  0.00           H  
ATOM    580  HG  LEU A  32      -7.376  -7.611   5.635  1.00  0.00           H  
ATOM    581 HD11 LEU A  32      -9.087  -5.622   5.177  1.00  0.00           H  
ATOM    582 HD12 LEU A  32      -9.658  -7.098   5.950  1.00  0.00           H  
ATOM    583 HD13 LEU A  32      -9.307  -5.657   6.925  1.00  0.00           H  
ATOM    584 HD21 LEU A  32      -5.575  -5.870   5.931  1.00  0.00           H  
ATOM    585 HD22 LEU A  32      -6.716  -5.597   4.605  1.00  0.00           H  
ATOM    586 HD23 LEU A  32      -6.872  -4.667   6.117  1.00  0.00           H  
ATOM    587  N   ASN A  33      -8.263 -10.060   6.532  1.00  0.00           N  
ATOM    588  CA  ASN A  33      -9.098 -10.985   5.755  1.00  0.00           C  
ATOM    589  C   ASN A  33     -10.119 -11.752   6.613  1.00  0.00           C  
ATOM    590  O   ASN A  33     -11.194 -12.102   6.128  1.00  0.00           O  
ATOM    591  CB  ASN A  33      -8.184 -11.997   5.027  1.00  0.00           C  
ATOM    592  CG  ASN A  33      -8.691 -12.426   3.663  1.00  0.00           C  
ATOM    593  OD1 ASN A  33      -8.304 -11.891   2.638  1.00  0.00           O  
ATOM    594  ND2 ASN A  33      -9.539 -13.431   3.602  1.00  0.00           N  
ATOM    595  H   ASN A  33      -7.263 -10.090   6.342  1.00  0.00           H  
ATOM    596  HA  ASN A  33      -9.643 -10.401   5.012  1.00  0.00           H  
ATOM    597  HB2 ASN A  33      -7.204 -11.573   4.857  1.00  0.00           H  
ATOM    598  HB3 ASN A  33      -8.040 -12.883   5.644  1.00  0.00           H  
ATOM    599 HD21 ASN A  33      -9.897 -13.865   4.434  1.00  0.00           H  
ATOM    600 HD22 ASN A  33      -9.808 -13.696   2.672  1.00  0.00           H  
ATOM    601  N   LEU A  34      -9.774 -12.025   7.878  1.00  0.00           N  
ATOM    602  CA  LEU A  34     -10.618 -12.740   8.838  1.00  0.00           C  
ATOM    603  C   LEU A  34     -10.560 -12.176  10.272  1.00  0.00           C  
ATOM    604  O   LEU A  34     -11.213 -12.707  11.165  1.00  0.00           O  
ATOM    605  CB  LEU A  34     -10.341 -14.252   8.715  1.00  0.00           C  
ATOM    606  CG  LEU A  34      -8.858 -14.679   8.849  1.00  0.00           C  
ATOM    607  CD1 LEU A  34      -8.511 -15.171  10.258  1.00  0.00           C  
ATOM    608  CD2 LEU A  34      -8.552 -15.771   7.816  1.00  0.00           C  
ATOM    609  H   LEU A  34      -8.818 -11.788   8.161  1.00  0.00           H  
ATOM    610  HA  LEU A  34     -11.654 -12.591   8.536  1.00  0.00           H  
ATOM    611  HB2 LEU A  34     -10.953 -14.796   9.435  1.00  0.00           H  
ATOM    612  HB3 LEU A  34     -10.701 -14.544   7.728  1.00  0.00           H  
ATOM    613  HG  LEU A  34      -8.203 -13.840   8.624  1.00  0.00           H  
ATOM    614 HD11 LEU A  34      -9.261 -14.847  10.980  1.00  0.00           H  
ATOM    615 HD12 LEU A  34      -8.441 -16.259  10.280  1.00  0.00           H  
ATOM    616 HD13 LEU A  34      -7.549 -14.748  10.549  1.00  0.00           H  
ATOM    617 HD21 LEU A  34      -9.250 -16.601   7.927  1.00  0.00           H  
ATOM    618 HD22 LEU A  34      -8.639 -15.355   6.812  1.00  0.00           H  
ATOM    619 HD23 LEU A  34      -7.532 -16.132   7.949  1.00  0.00           H  
ATOM    620  N   VAL A  35      -9.860 -11.055  10.476  1.00  0.00           N  
ATOM    621  CA  VAL A  35      -9.760 -10.316  11.748  1.00  0.00           C  
ATOM    622  C   VAL A  35     -10.679  -9.098  11.792  1.00  0.00           C  
ATOM    623  O   VAL A  35     -11.068  -8.658  12.868  1.00  0.00           O  
ATOM    624  CB  VAL A  35      -8.285  -9.958  11.993  1.00  0.00           C  
ATOM    625  CG1 VAL A  35      -8.011  -8.866  13.033  1.00  0.00           C  
ATOM    626  CG2 VAL A  35      -7.523 -11.245  12.355  1.00  0.00           C  
ATOM    627  H   VAL A  35      -9.249 -10.760   9.721  1.00  0.00           H  
ATOM    628  HA  VAL A  35     -10.082 -10.954  12.559  1.00  0.00           H  
ATOM    629  HB  VAL A  35      -7.888  -9.569  11.063  1.00  0.00           H  
ATOM    630 HG11 VAL A  35      -6.941  -8.687  13.088  1.00  0.00           H  
ATOM    631 HG12 VAL A  35      -8.479  -7.930  12.732  1.00  0.00           H  
ATOM    632 HG13 VAL A  35      -8.381  -9.173  14.010  1.00  0.00           H  
ATOM    633 HG21 VAL A  35      -7.103 -11.179  13.356  1.00  0.00           H  
ATOM    634 HG22 VAL A  35      -8.166 -12.124  12.313  1.00  0.00           H  
ATOM    635 HG23 VAL A  35      -6.724 -11.399  11.637  1.00  0.00           H  
ATOM    636  N   THR A  36     -11.085  -8.601  10.626  1.00  0.00           N  
ATOM    637  CA  THR A  36     -11.896  -7.378  10.477  1.00  0.00           C  
ATOM    638  C   THR A  36     -13.313  -7.695  10.019  1.00  0.00           C  
ATOM    639  O   THR A  36     -14.241  -6.959  10.341  1.00  0.00           O  
ATOM    640  CB  THR A  36     -11.244  -6.354   9.526  1.00  0.00           C  
ATOM    641  OG1 THR A  36      -9.939  -6.738   9.195  1.00  0.00           O  
ATOM    642  CG2 THR A  36     -11.123  -4.957  10.140  1.00  0.00           C  
ATOM    643  H   THR A  36     -10.664  -9.036   9.816  1.00  0.00           H  
ATOM    644  HA  THR A  36     -11.988  -6.912  11.454  1.00  0.00           H  
ATOM    645  HB  THR A  36     -11.816  -6.288   8.601  1.00  0.00           H  
ATOM    646  HG1 THR A  36      -9.983  -7.515   8.602  1.00  0.00           H  
ATOM    647 HG21 THR A  36     -12.087  -4.455  10.104  1.00  0.00           H  
ATOM    648 HG22 THR A  36     -10.785  -5.029  11.174  1.00  0.00           H  
ATOM    649 HG23 THR A  36     -10.393  -4.371   9.581  1.00  0.00           H  
ATOM    650  N   ARG A  37     -13.493  -8.867   9.388  1.00  0.00           N  
ATOM    651  CA  ARG A  37     -14.776  -9.469   8.986  1.00  0.00           C  
ATOM    652  C   ARG A  37     -15.730  -9.767  10.151  1.00  0.00           C  
ATOM    653  O   ARG A  37     -16.878 -10.137   9.928  1.00  0.00           O  
ATOM    654  CB  ARG A  37     -14.497 -10.761   8.194  1.00  0.00           C  
ATOM    655  CG  ARG A  37     -15.140 -10.723   6.803  1.00  0.00           C  
ATOM    656  CD  ARG A  37     -14.841 -12.003   6.008  1.00  0.00           C  
ATOM    657  NE  ARG A  37     -15.768 -13.102   6.349  1.00  0.00           N  
ATOM    658  CZ  ARG A  37     -15.634 -14.061   7.264  1.00  0.00           C  
ATOM    659  NH1 ARG A  37     -14.577 -14.177   8.033  1.00  0.00           N  
ATOM    660  NH2 ARG A  37     -16.584 -14.949   7.437  1.00  0.00           N  
ATOM    661  H   ARG A  37     -12.650  -9.396   9.228  1.00  0.00           H  
ATOM    662  HA  ARG A  37     -15.300  -8.751   8.356  1.00  0.00           H  
ATOM    663  HB2 ARG A  37     -13.422 -10.910   8.074  1.00  0.00           H  
ATOM    664  HB3 ARG A  37     -14.891 -11.614   8.748  1.00  0.00           H  
ATOM    665  HG2 ARG A  37     -16.219 -10.586   6.894  1.00  0.00           H  
ATOM    666  HG3 ARG A  37     -14.730  -9.869   6.259  1.00  0.00           H  
ATOM    667  HD2 ARG A  37     -14.963 -11.770   4.949  1.00  0.00           H  
ATOM    668  HD3 ARG A  37     -13.801 -12.300   6.155  1.00  0.00           H  
ATOM    669  HE  ARG A  37     -16.627 -13.112   5.829  1.00  0.00           H  
ATOM    670 HH11 ARG A  37     -13.833 -13.512   7.925  1.00  0.00           H  
ATOM    671 HH12 ARG A  37     -14.538 -14.892   8.751  1.00  0.00           H  
ATOM    672 HH21 ARG A  37     -17.455 -14.903   6.936  1.00  0.00           H  
ATOM    673 HH22 ARG A  37     -16.465 -15.645   8.155  1.00  0.00           H  
ATOM    674  N   GLN A  38     -15.230  -9.622  11.377  1.00  0.00           N  
ATOM    675  CA  GLN A  38     -15.951  -9.769  12.638  1.00  0.00           C  
ATOM    676  C   GLN A  38     -15.583  -8.684  13.664  1.00  0.00           C  
ATOM    677  O   GLN A  38     -16.011  -8.759  14.816  1.00  0.00           O  
ATOM    678  CB  GLN A  38     -15.716 -11.196  13.164  1.00  0.00           C  
ATOM    679  CG  GLN A  38     -14.266 -11.462  13.622  1.00  0.00           C  
ATOM    680  CD  GLN A  38     -13.960 -12.948  13.816  1.00  0.00           C  
ATOM    681  OE1 GLN A  38     -14.805 -13.818  13.668  1.00  0.00           O  
ATOM    682  NE2 GLN A  38     -12.734 -13.288  14.153  1.00  0.00           N  
ATOM    683  H   GLN A  38     -14.250  -9.396  11.400  1.00  0.00           H  
ATOM    684  HA  GLN A  38     -17.012  -9.644  12.437  1.00  0.00           H  
ATOM    685  HB2 GLN A  38     -16.391 -11.386  14.000  1.00  0.00           H  
ATOM    686  HB3 GLN A  38     -15.972 -11.893  12.365  1.00  0.00           H  
ATOM    687  HG2 GLN A  38     -13.564 -11.067  12.887  1.00  0.00           H  
ATOM    688  HG3 GLN A  38     -14.094 -10.949  14.570  1.00  0.00           H  
ATOM    689 HE21 GLN A  38     -11.990 -12.618  14.236  1.00  0.00           H  
ATOM    690 HE22 GLN A  38     -12.604 -14.275  14.300  1.00  0.00           H  
ATOM    691  N   ARG A  39     -14.773  -7.690  13.259  1.00  0.00           N  
ATOM    692  CA  ARG A  39     -14.272  -6.630  14.138  1.00  0.00           C  
ATOM    693  C   ARG A  39     -13.799  -5.409  13.334  1.00  0.00           C  
ATOM    694  O   ARG A  39     -12.603  -5.195  13.146  1.00  0.00           O  
ATOM    695  CB  ARG A  39     -13.186  -7.200  15.082  1.00  0.00           C  
ATOM    696  CG  ARG A  39     -13.088  -6.389  16.384  1.00  0.00           C  
ATOM    697  CD  ARG A  39     -11.785  -5.591  16.475  1.00  0.00           C  
ATOM    698  NE  ARG A  39     -11.964  -4.382  17.296  1.00  0.00           N  
ATOM    699  CZ  ARG A  39     -11.236  -3.275  17.237  1.00  0.00           C  
ATOM    700  NH1 ARG A  39     -10.191  -3.175  16.447  1.00  0.00           N  
ATOM    701  NH2 ARG A  39     -11.549  -2.247  17.988  1.00  0.00           N  
ATOM    702  H   ARG A  39     -14.591  -7.622  12.263  1.00  0.00           H  
ATOM    703  HA  ARG A  39     -15.116  -6.308  14.751  1.00  0.00           H  
ATOM    704  HB2 ARG A  39     -13.437  -8.226  15.352  1.00  0.00           H  
ATOM    705  HB3 ARG A  39     -12.220  -7.236  14.579  1.00  0.00           H  
ATOM    706  HG2 ARG A  39     -13.935  -5.705  16.457  1.00  0.00           H  
ATOM    707  HG3 ARG A  39     -13.142  -7.070  17.234  1.00  0.00           H  
ATOM    708  HD2 ARG A  39     -11.012  -6.226  16.912  1.00  0.00           H  
ATOM    709  HD3 ARG A  39     -11.474  -5.303  15.469  1.00  0.00           H  
ATOM    710  HE  ARG A  39     -12.742  -4.381  17.934  1.00  0.00           H  
ATOM    711 HH11 ARG A  39     -10.005  -3.942  15.827  1.00  0.00           H  
ATOM    712 HH12 ARG A  39      -9.657  -2.327  16.394  1.00  0.00           H  
ATOM    713 HH21 ARG A  39     -12.342  -2.307  18.601  1.00  0.00           H  
ATOM    714 HH22 ARG A  39     -10.964  -1.430  17.981  1.00  0.00           H  
ATOM    715  N   TYR A  40     -14.766  -4.621  12.855  1.00  0.00           N  
ATOM    716  CA  TYR A  40     -14.559  -3.376  12.103  1.00  0.00           C  
ATOM    717  C   TYR A  40     -13.655  -2.351  12.825  1.00  0.00           C  
ATOM    718  O   TYR A  40     -13.446  -2.375  14.033  1.00  0.00           O  
ATOM    719  CB  TYR A  40     -15.931  -2.743  11.804  1.00  0.00           C  
ATOM    720  CG  TYR A  40     -16.538  -3.112  10.462  1.00  0.00           C  
ATOM    721  CD1 TYR A  40     -17.126  -4.377  10.266  1.00  0.00           C  
ATOM    722  CD2 TYR A  40     -16.549  -2.164   9.419  1.00  0.00           C  
ATOM    723  CE1 TYR A  40     -17.731  -4.688   9.033  1.00  0.00           C  
ATOM    724  CE2 TYR A  40     -17.149  -2.471   8.184  1.00  0.00           C  
ATOM    725  CZ  TYR A  40     -17.748  -3.736   7.992  1.00  0.00           C  
ATOM    726  OH  TYR A  40     -18.352  -4.036   6.811  1.00  0.00           O  
ATOM    727  H   TYR A  40     -15.712  -4.923  13.019  1.00  0.00           H  
ATOM    728  HA  TYR A  40     -14.077  -3.625  11.157  1.00  0.00           H  
ATOM    729  HB2 TYR A  40     -16.635  -3.004  12.597  1.00  0.00           H  
ATOM    730  HB3 TYR A  40     -15.836  -1.657  11.834  1.00  0.00           H  
ATOM    731  HD1 TYR A  40     -17.127  -5.111  11.060  1.00  0.00           H  
ATOM    732  HD2 TYR A  40     -16.115  -1.185   9.571  1.00  0.00           H  
ATOM    733  HE1 TYR A  40     -18.193  -5.652   8.870  1.00  0.00           H  
ATOM    734  HE2 TYR A  40     -17.163  -1.735   7.394  1.00  0.00           H  
ATOM    735  HH  TYR A  40     -18.264  -3.336   6.165  1.00  0.00           H  
HETATM  736  N   NH2 A  41     -13.151  -1.363  12.102  1.00  0.00           N  
HETATM  737  HN1 NH2 A  41     -13.351  -1.253  11.122  1.00  0.00           H  
HETATM  738  HN2 NH2 A  41     -12.565  -0.711  12.591  1.00  0.00           H  
TER     739      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TYR A   1      -2.851  12.341  -5.618  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -2.420  12.627  -7.005  1.00  0.00           C  
ATOM      3  C   TYR A   1      -0.927  12.966  -7.020  1.00  0.00           C  
ATOM      4  O   TYR A   1      -0.288  12.778  -5.990  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -3.283  13.737  -7.628  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -3.595  13.493  -9.089  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -4.539  12.505  -9.433  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -2.975  14.252 -10.102  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -4.867  12.283 -10.783  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -3.297  14.031 -11.453  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -4.257  13.052 -11.796  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -4.616  12.861 -13.094  1.00  0.00           O  
ATOM     13  HA  TYR A   1      -2.549  11.716  -7.588  1.00  0.00           H  
ATOM     14  HB2 TYR A   1      -4.233  13.797  -7.096  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -2.791  14.703  -7.503  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -5.036  11.926  -8.665  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      -2.282  15.039  -9.855  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      -5.599  11.538 -11.060  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      -2.832  14.625 -12.225  1.00  0.00           H  
ATOM     20  HH  TYR A   1      -4.332  13.572 -13.669  1.00  0.00           H  
ATOM     21  N   LEU A   2      -0.388  13.460  -8.147  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.030  13.817  -8.341  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.962  12.618  -8.083  1.00  0.00           C  
ATOM     24  O   LEU A   2       2.836  12.640  -7.215  1.00  0.00           O  
ATOM     25  CB  LEU A   2       1.407  15.099  -7.549  1.00  0.00           C  
ATOM     26  CG  LEU A   2       1.163  16.451  -8.251  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       2.180  16.698  -9.374  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -0.253  16.593  -8.810  1.00  0.00           C  
ATOM     29  H   LEU A   2      -0.993  13.560  -8.949  1.00  0.00           H  
ATOM     30  HA  LEU A   2       1.157  14.047  -9.399  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       0.873  15.104  -6.598  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       2.468  15.075  -7.300  1.00  0.00           H  
ATOM     33  HG  LEU A   2       1.296  17.236  -7.507  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       3.139  16.979  -8.936  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       2.318  15.807  -9.985  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       1.842  17.513 -10.014  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -0.468  17.648  -8.980  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -0.330  16.059  -9.755  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -0.974  16.210  -8.090  1.00  0.00           H  
ATOM     40  N   GLU A   3       1.815  11.571  -8.908  1.00  0.00           N  
ATOM     41  CA  GLU A   3       2.666  10.383  -8.833  1.00  0.00           C  
ATOM     42  C   GLU A   3       4.157  10.710  -8.991  1.00  0.00           C  
ATOM     43  O   GLU A   3       4.991  10.001  -8.440  1.00  0.00           O  
ATOM     44  CB  GLU A   3       2.246   9.340  -9.884  1.00  0.00           C  
ATOM     45  CG  GLU A   3       1.395   8.206  -9.281  1.00  0.00           C  
ATOM     46  CD  GLU A   3       1.643   6.852  -9.962  1.00  0.00           C  
ATOM     47  OE1 GLU A   3       2.830   6.467 -10.098  1.00  0.00           O  
ATOM     48  OE2 GLU A   3       0.635   6.215 -10.341  1.00  0.00           O  
ATOM     49  H   GLU A   3       1.105  11.587  -9.623  1.00  0.00           H  
ATOM     50  HA  GLU A   3       2.551   9.951  -7.841  1.00  0.00           H  
ATOM     51  HB2 GLU A   3       1.699   9.815 -10.700  1.00  0.00           H  
ATOM     52  HB3 GLU A   3       3.152   8.924 -10.318  1.00  0.00           H  
ATOM     53  HG2 GLU A   3       1.616   8.096  -8.221  1.00  0.00           H  
ATOM     54  HG3 GLU A   3       0.342   8.485  -9.366  1.00  0.00           H  
ATOM     55  N   ARG A   4       4.501  11.797  -9.697  1.00  0.00           N  
ATOM     56  CA  ARG A   4       5.877  12.276  -9.841  1.00  0.00           C  
ATOM     57  C   ARG A   4       6.527  12.608  -8.495  1.00  0.00           C  
ATOM     58  O   ARG A   4       7.610  12.097  -8.201  1.00  0.00           O  
ATOM     59  CB  ARG A   4       5.907  13.474 -10.799  1.00  0.00           C  
ATOM     60  CG  ARG A   4       7.361  13.847 -11.129  1.00  0.00           C  
ATOM     61  CD  ARG A   4       7.470  14.505 -12.506  1.00  0.00           C  
ATOM     62  NE  ARG A   4       8.843  14.399 -13.029  1.00  0.00           N  
ATOM     63  CZ  ARG A   4       9.195  14.288 -14.304  1.00  0.00           C  
ATOM     64  NH1 ARG A   4       8.323  14.278 -15.281  1.00  0.00           N  
ATOM     65  NH2 ARG A   4      10.455  14.181 -14.647  1.00  0.00           N  
ATOM     66  H   ARG A   4       3.746  12.317 -10.119  1.00  0.00           H  
ATOM     67  HA  ARG A   4       6.461  11.464 -10.275  1.00  0.00           H  
ATOM     68  HB2 ARG A   4       5.382  13.190 -11.713  1.00  0.00           H  
ATOM     69  HB3 ARG A   4       5.394  14.331 -10.359  1.00  0.00           H  
ATOM     70  HG2 ARG A   4       7.753  14.521 -10.365  1.00  0.00           H  
ATOM     71  HG3 ARG A   4       7.969  12.941 -11.133  1.00  0.00           H  
ATOM     72  HD2 ARG A   4       6.786  13.996 -13.186  1.00  0.00           H  
ATOM     73  HD3 ARG A   4       7.175  15.554 -12.434  1.00  0.00           H  
ATOM     74  HE  ARG A   4       9.588  14.441 -12.357  1.00  0.00           H  
ATOM     75 HH11 ARG A   4       7.342  14.367 -15.091  1.00  0.00           H  
ATOM     76 HH12 ARG A   4       8.675  14.259 -16.237  1.00  0.00           H  
ATOM     77 HH21 ARG A   4      11.205  14.246 -13.985  1.00  0.00           H  
ATOM     78 HH22 ARG A   4      10.639  14.265 -15.646  1.00  0.00           H  
ATOM     79  N   GLU A   5       5.864  13.449  -7.693  1.00  0.00           N  
ATOM     80  CA  GLU A   5       6.315  13.794  -6.343  1.00  0.00           C  
ATOM     81  C   GLU A   5       6.408  12.528  -5.483  1.00  0.00           C  
ATOM     82  O   GLU A   5       7.437  12.316  -4.848  1.00  0.00           O  
ATOM     83  CB  GLU A   5       5.402  14.864  -5.708  1.00  0.00           C  
ATOM     84  CG  GLU A   5       6.012  15.422  -4.405  1.00  0.00           C  
ATOM     85  CD  GLU A   5       5.058  16.332  -3.606  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       4.315  15.770  -2.769  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       5.108  17.575  -3.798  1.00  0.00           O  
ATOM     88  H   GLU A   5       4.952  13.765  -7.988  1.00  0.00           H  
ATOM     89  HA  GLU A   5       7.322  14.208  -6.418  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       5.275  15.687  -6.412  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       4.424  14.427  -5.505  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       6.309  14.587  -3.768  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       6.919  15.976  -4.657  1.00  0.00           H  
ATOM     94  N   LEU A   6       5.396  11.644  -5.538  1.00  0.00           N  
ATOM     95  CA  LEU A   6       5.414  10.350  -4.858  1.00  0.00           C  
ATOM     96  C   LEU A   6       6.626   9.505  -5.282  1.00  0.00           C  
ATOM     97  O   LEU A   6       7.329   8.977  -4.422  1.00  0.00           O  
ATOM     98  CB  LEU A   6       4.055   9.648  -5.063  1.00  0.00           C  
ATOM     99  CG  LEU A   6       4.075   8.105  -5.030  1.00  0.00           C  
ATOM    100  CD1 LEU A   6       4.755   7.510  -3.787  1.00  0.00           C  
ATOM    101  CD2 LEU A   6       2.652   7.550  -5.145  1.00  0.00           C  
ATOM    102  H   LEU A   6       4.597  11.845  -6.129  1.00  0.00           H  
ATOM    103  HA  LEU A   6       5.528  10.539  -3.790  1.00  0.00           H  
ATOM    104  HB2 LEU A   6       3.369  10.016  -4.300  1.00  0.00           H  
ATOM    105  HB3 LEU A   6       3.653   9.944  -6.028  1.00  0.00           H  
ATOM    106  HG  LEU A   6       4.625   7.785  -5.914  1.00  0.00           H  
ATOM    107 HD11 LEU A   6       5.639   6.959  -4.108  1.00  0.00           H  
ATOM    108 HD12 LEU A   6       5.064   8.289  -3.093  1.00  0.00           H  
ATOM    109 HD13 LEU A   6       4.104   6.816  -3.256  1.00  0.00           H  
ATOM    110 HD21 LEU A   6       2.287   7.693  -6.158  1.00  0.00           H  
ATOM    111 HD22 LEU A   6       2.650   6.480  -4.933  1.00  0.00           H  
ATOM    112 HD23 LEU A   6       1.992   8.056  -4.441  1.00  0.00           H  
ATOM    113  N   LYS A   7       6.925   9.397  -6.581  1.00  0.00           N  
ATOM    114  CA  LYS A   7       8.083   8.637  -7.059  1.00  0.00           C  
ATOM    115  C   LYS A   7       9.387   9.180  -6.467  1.00  0.00           C  
ATOM    116  O   LYS A   7      10.240   8.407  -6.031  1.00  0.00           O  
ATOM    117  CB  LYS A   7       8.136   8.623  -8.600  1.00  0.00           C  
ATOM    118  CG  LYS A   7       8.594   7.241  -9.092  1.00  0.00           C  
ATOM    119  CD  LYS A   7       9.298   7.251 -10.461  1.00  0.00           C  
ATOM    120  CE  LYS A   7       8.438   6.626 -11.566  1.00  0.00           C  
ATOM    121  NZ  LYS A   7       7.501   7.608 -12.156  1.00  0.00           N  
ATOM    122  H   LYS A   7       6.282   9.814  -7.255  1.00  0.00           H  
ATOM    123  HA  LYS A   7       7.973   7.619  -6.678  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       7.155   8.831  -9.023  1.00  0.00           H  
ATOM    125  HB3 LYS A   7       8.822   9.400  -8.941  1.00  0.00           H  
ATOM    126  HG2 LYS A   7       9.297   6.824  -8.369  1.00  0.00           H  
ATOM    127  HG3 LYS A   7       7.727   6.579  -9.117  1.00  0.00           H  
ATOM    128  HD2 LYS A   7       9.609   8.259 -10.741  1.00  0.00           H  
ATOM    129  HD3 LYS A   7      10.203   6.648 -10.367  1.00  0.00           H  
ATOM    130  HE2 LYS A   7       9.099   6.232 -12.346  1.00  0.00           H  
ATOM    131  HE3 LYS A   7       7.889   5.783 -11.137  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7       6.735   7.133 -12.611  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7       7.126   8.208 -11.433  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7       7.981   8.173 -12.847  1.00  0.00           H  
ATOM    135  N   LYS A   8       9.508  10.513  -6.386  1.00  0.00           N  
ATOM    136  CA  LYS A   8      10.624  11.201  -5.725  1.00  0.00           C  
ATOM    137  C   LYS A   8      10.610  11.090  -4.190  1.00  0.00           C  
ATOM    138  O   LYS A   8      11.585  11.476  -3.552  1.00  0.00           O  
ATOM    139  CB  LYS A   8      10.654  12.680  -6.161  1.00  0.00           C  
ATOM    140  CG  LYS A   8      12.068  13.119  -6.575  1.00  0.00           C  
ATOM    141  CD  LYS A   8      12.305  14.613  -6.308  1.00  0.00           C  
ATOM    142  CE  LYS A   8      13.277  15.198  -7.337  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      13.639  16.594  -7.005  1.00  0.00           N  
ATOM    144  H   LYS A   8       8.739  11.069  -6.758  1.00  0.00           H  
ATOM    145  HA  LYS A   8      11.538  10.704  -6.043  1.00  0.00           H  
ATOM    146  HB2 LYS A   8       9.992  12.844  -7.014  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      10.288  13.303  -5.342  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      12.819  12.553  -6.022  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      12.194  12.902  -7.638  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      11.364  15.162  -6.354  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      12.724  14.716  -5.303  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      14.176  14.576  -7.361  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      12.810  15.163  -8.326  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      12.886  17.223  -7.255  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      13.821  16.675  -6.013  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      14.473  16.861  -7.509  1.00  0.00           H  
ATOM    157  N   LEU A   9       9.535  10.547  -3.611  1.00  0.00           N  
ATOM    158  CA  LEU A   9       9.336  10.301  -2.183  1.00  0.00           C  
ATOM    159  C   LEU A   9       9.709   8.854  -1.824  1.00  0.00           C  
ATOM    160  O   LEU A   9      10.542   8.627  -0.945  1.00  0.00           O  
ATOM    161  CB  LEU A   9       7.863  10.602  -1.820  1.00  0.00           C  
ATOM    162  CG  LEU A   9       7.722  11.272  -0.444  1.00  0.00           C  
ATOM    163  CD1 LEU A   9       7.517  12.783  -0.617  1.00  0.00           C  
ATOM    164  CD2 LEU A   9       6.545  10.685   0.339  1.00  0.00           C  
ATOM    165  H   LEU A   9       8.772  10.287  -4.223  1.00  0.00           H  
ATOM    166  HA  LEU A   9       9.992  10.974  -1.627  1.00  0.00           H  
ATOM    167  HB2 LEU A   9       7.418  11.254  -2.569  1.00  0.00           H  
ATOM    168  HB3 LEU A   9       7.290   9.675  -1.841  1.00  0.00           H  
ATOM    169  HG  LEU A   9       8.627  11.104   0.140  1.00  0.00           H  
ATOM    170 HD11 LEU A   9       8.276  13.185  -1.288  1.00  0.00           H  
ATOM    171 HD12 LEU A   9       6.534  12.983  -1.044  1.00  0.00           H  
ATOM    172 HD13 LEU A   9       7.595  13.280   0.349  1.00  0.00           H  
ATOM    173 HD21 LEU A   9       6.665   9.605   0.428  1.00  0.00           H  
ATOM    174 HD22 LEU A   9       6.519  11.117   1.339  1.00  0.00           H  
ATOM    175 HD23 LEU A   9       5.606  10.900  -0.173  1.00  0.00           H  
ATOM    176  N   GLU A  10       9.136   7.869  -2.534  1.00  0.00           N  
ATOM    177  CA  GLU A  10       9.454   6.450  -2.337  1.00  0.00           C  
ATOM    178  C   GLU A  10      10.938   6.171  -2.612  1.00  0.00           C  
ATOM    179  O   GLU A  10      11.552   5.350  -1.926  1.00  0.00           O  
ATOM    180  CB  GLU A  10       8.559   5.568  -3.222  1.00  0.00           C  
ATOM    181  CG  GLU A  10       8.566   4.108  -2.742  1.00  0.00           C  
ATOM    182  CD  GLU A  10       7.874   3.186  -3.752  1.00  0.00           C  
ATOM    183  OE1 GLU A  10       8.563   2.753  -4.704  1.00  0.00           O  
ATOM    184  OE2 GLU A  10       6.660   2.943  -3.580  1.00  0.00           O  
ATOM    185  H   GLU A  10       8.454   8.122  -3.250  1.00  0.00           H  
ATOM    186  HA  GLU A  10       9.248   6.206  -1.297  1.00  0.00           H  
ATOM    187  HB2 GLU A  10       7.534   5.936  -3.183  1.00  0.00           H  
ATOM    188  HB3 GLU A  10       8.911   5.621  -4.253  1.00  0.00           H  
ATOM    189  HG2 GLU A  10       9.593   3.773  -2.601  1.00  0.00           H  
ATOM    190  HG3 GLU A  10       8.065   4.051  -1.772  1.00  0.00           H  
ATOM    191  N   ARG A  11      11.545   6.931  -3.544  1.00  0.00           N  
ATOM    192  CA  ARG A  11      12.993   6.927  -3.773  1.00  0.00           C  
ATOM    193  C   ARG A  11      13.788   7.140  -2.485  1.00  0.00           C  
ATOM    194  O   ARG A  11      14.854   6.549  -2.339  1.00  0.00           O  
ATOM    195  CB  ARG A  11      13.370   8.005  -4.799  1.00  0.00           C  
ATOM    196  CG  ARG A  11      14.855   7.894  -5.178  1.00  0.00           C  
ATOM    197  CD  ARG A  11      15.272   8.963  -6.187  1.00  0.00           C  
ATOM    198  NE  ARG A  11      16.167   8.394  -7.209  1.00  0.00           N  
ATOM    199  CZ  ARG A  11      16.834   9.062  -8.139  1.00  0.00           C  
ATOM    200  NH1 ARG A  11      16.847  10.375  -8.156  1.00  0.00           N  
ATOM    201  NH2 ARG A  11      17.500   8.409  -9.063  1.00  0.00           N  
ATOM    202  H   ARG A  11      10.967   7.567  -4.088  1.00  0.00           H  
ATOM    203  HA  ARG A  11      13.269   5.947  -4.161  1.00  0.00           H  
ATOM    204  HB2 ARG A  11      12.771   7.868  -5.699  1.00  0.00           H  
ATOM    205  HB3 ARG A  11      13.167   8.994  -4.383  1.00  0.00           H  
ATOM    206  HG2 ARG A  11      15.488   8.013  -4.299  1.00  0.00           H  
ATOM    207  HG3 ARG A  11      15.027   6.898  -5.591  1.00  0.00           H  
ATOM    208  HD2 ARG A  11      14.386   9.376  -6.675  1.00  0.00           H  
ATOM    209  HD3 ARG A  11      15.779   9.764  -5.644  1.00  0.00           H  
ATOM    210  HE  ARG A  11      16.209   7.392  -7.262  1.00  0.00           H  
ATOM    211 HH11 ARG A  11      16.300  10.851  -7.462  1.00  0.00           H  
ATOM    212 HH12 ARG A  11      17.296  10.885  -8.891  1.00  0.00           H  
ATOM    213 HH21 ARG A  11      17.557   7.406  -9.038  1.00  0.00           H  
ATOM    214 HH22 ARG A  11      17.918   8.904  -9.831  1.00  0.00           H  
ATOM    215  N   GLU A  12      13.288   7.973  -1.568  1.00  0.00           N  
ATOM    216  CA  GLU A  12      13.922   8.144  -0.271  1.00  0.00           C  
ATOM    217  C   GLU A  12      13.620   6.956   0.636  1.00  0.00           C  
ATOM    218  O   GLU A  12      14.565   6.360   1.134  1.00  0.00           O  
ATOM    219  CB  GLU A  12      13.544   9.480   0.396  1.00  0.00           C  
ATOM    220  CG  GLU A  12      14.839  10.218   0.792  1.00  0.00           C  
ATOM    221  CD  GLU A  12      14.692  11.262   1.907  1.00  0.00           C  
ATOM    222  OE1 GLU A  12      13.918  10.994   2.855  1.00  0.00           O  
ATOM    223  OE2 GLU A  12      15.433  12.274   1.833  1.00  0.00           O  
ATOM    224  H   GLU A  12      12.364   8.367  -1.704  1.00  0.00           H  
ATOM    225  HA  GLU A  12      15.001   8.132  -0.442  1.00  0.00           H  
ATOM    226  HB2 GLU A  12      12.971  10.105  -0.291  1.00  0.00           H  
ATOM    227  HB3 GLU A  12      12.927   9.278   1.272  1.00  0.00           H  
ATOM    228  HG2 GLU A  12      15.579   9.489   1.129  1.00  0.00           H  
ATOM    229  HG3 GLU A  12      15.237  10.698  -0.105  1.00  0.00           H  
ATOM    230  N   LEU A  13      12.346   6.568   0.819  1.00  0.00           N  
ATOM    231  CA  LEU A  13      11.920   5.422   1.648  1.00  0.00           C  
ATOM    232  C   LEU A  13      12.652   4.107   1.326  1.00  0.00           C  
ATOM    233  O   LEU A  13      12.852   3.295   2.229  1.00  0.00           O  
ATOM    234  CB  LEU A  13      10.397   5.240   1.530  1.00  0.00           C  
ATOM    235  CG  LEU A  13       9.572   6.284   2.312  1.00  0.00           C  
ATOM    236  CD1 LEU A  13       8.163   6.424   1.715  1.00  0.00           C  
ATOM    237  CD2 LEU A  13       9.475   5.904   3.797  1.00  0.00           C  
ATOM    238  H   LEU A  13      11.636   7.103   0.329  1.00  0.00           H  
ATOM    239  HA  LEU A  13      12.158   5.631   2.690  1.00  0.00           H  
ATOM    240  HB2 LEU A  13      10.139   5.279   0.473  1.00  0.00           H  
ATOM    241  HB3 LEU A  13      10.125   4.246   1.889  1.00  0.00           H  
ATOM    242  HG  LEU A  13      10.057   7.259   2.246  1.00  0.00           H  
ATOM    243 HD11 LEU A  13       8.111   7.347   1.138  1.00  0.00           H  
ATOM    244 HD12 LEU A  13       7.930   5.584   1.058  1.00  0.00           H  
ATOM    245 HD13 LEU A  13       7.404   6.460   2.496  1.00  0.00           H  
ATOM    246 HD21 LEU A  13       8.836   6.617   4.321  1.00  0.00           H  
ATOM    247 HD22 LEU A  13       9.048   4.906   3.901  1.00  0.00           H  
ATOM    248 HD23 LEU A  13      10.464   5.926   4.252  1.00  0.00           H  
ATOM    249  N   LYS A  14      13.150   3.943   0.093  1.00  0.00           N  
ATOM    250  CA  LYS A  14      14.119   2.913  -0.321  1.00  0.00           C  
ATOM    251  C   LYS A  14      15.408   2.845   0.532  1.00  0.00           C  
ATOM    252  O   LYS A  14      16.109   1.836   0.493  1.00  0.00           O  
ATOM    253  CB  LYS A  14      14.407   3.119  -1.823  1.00  0.00           C  
ATOM    254  CG  LYS A  14      15.789   2.618  -2.268  1.00  0.00           C  
ATOM    255  CD  LYS A  14      16.011   2.714  -3.775  1.00  0.00           C  
ATOM    256  CE  LYS A  14      16.912   1.547  -4.188  1.00  0.00           C  
ATOM    257  NZ  LYS A  14      16.763   1.247  -5.627  1.00  0.00           N  
ATOM    258  H   LYS A  14      12.848   4.631  -0.596  1.00  0.00           H  
ATOM    259  HA  LYS A  14      13.647   1.937  -0.196  1.00  0.00           H  
ATOM    260  HB2 LYS A  14      13.635   2.592  -2.388  1.00  0.00           H  
ATOM    261  HB3 LYS A  14      14.332   4.173  -2.073  1.00  0.00           H  
ATOM    262  HG2 LYS A  14      16.570   3.200  -1.775  1.00  0.00           H  
ATOM    263  HG3 LYS A  14      15.872   1.576  -1.963  1.00  0.00           H  
ATOM    264  HD2 LYS A  14      15.052   2.648  -4.289  1.00  0.00           H  
ATOM    265  HD3 LYS A  14      16.487   3.667  -4.016  1.00  0.00           H  
ATOM    266  HE2 LYS A  14      17.948   1.792  -3.937  1.00  0.00           H  
ATOM    267  HE3 LYS A  14      16.629   0.665  -3.606  1.00  0.00           H  
ATOM    268  HZ1 LYS A  14      16.916   2.088  -6.167  1.00  0.00           H  
ATOM    269  HZ2 LYS A  14      17.429   0.542  -5.915  1.00  0.00           H  
ATOM    270  HZ3 LYS A  14      15.827   0.905  -5.807  1.00  0.00           H  
ATOM    271  N   LYS A  15      15.727   3.879   1.322  1.00  0.00           N  
ATOM    272  CA  LYS A  15      16.830   3.928   2.299  1.00  0.00           C  
ATOM    273  C   LYS A  15      16.925   2.674   3.183  1.00  0.00           C  
ATOM    274  O   LYS A  15      18.027   2.265   3.539  1.00  0.00           O  
ATOM    275  CB  LYS A  15      16.717   5.220   3.140  1.00  0.00           C  
ATOM    276  CG  LYS A  15      15.405   5.347   3.947  1.00  0.00           C  
ATOM    277  CD  LYS A  15      14.794   6.762   4.007  1.00  0.00           C  
ATOM    278  CE  LYS A  15      14.438   7.222   5.419  1.00  0.00           C  
ATOM    279  NZ  LYS A  15      15.495   8.099   5.970  1.00  0.00           N  
ATOM    280  H   LYS A  15      15.146   4.711   1.230  1.00  0.00           H  
ATOM    281  HA  LYS A  15      17.766   3.976   1.739  1.00  0.00           H  
ATOM    282  HB2 LYS A  15      17.553   5.253   3.840  1.00  0.00           H  
ATOM    283  HB3 LYS A  15      16.825   6.068   2.465  1.00  0.00           H  
ATOM    284  HG2 LYS A  15      14.647   4.700   3.512  1.00  0.00           H  
ATOM    285  HG3 LYS A  15      15.597   4.989   4.956  1.00  0.00           H  
ATOM    286  HD2 LYS A  15      15.439   7.492   3.516  1.00  0.00           H  
ATOM    287  HD3 LYS A  15      13.858   6.746   3.455  1.00  0.00           H  
ATOM    288  HE2 LYS A  15      13.499   7.779   5.365  1.00  0.00           H  
ATOM    289  HE3 LYS A  15      14.274   6.343   6.050  1.00  0.00           H  
ATOM    290  HZ1 LYS A  15      16.379   7.610   5.989  1.00  0.00           H  
ATOM    291  HZ2 LYS A  15      15.587   8.922   5.387  1.00  0.00           H  
ATOM    292  HZ3 LYS A  15      15.259   8.403   6.904  1.00  0.00           H  
ATOM    293  N   LEU A  16      15.782   2.056   3.498  1.00  0.00           N  
ATOM    294  CA  LEU A  16      15.682   0.717   4.087  1.00  0.00           C  
ATOM    295  C   LEU A  16      15.190  -0.311   3.055  1.00  0.00           C  
ATOM    296  O   LEU A  16      14.518   0.029   2.084  1.00  0.00           O  
ATOM    297  CB  LEU A  16      14.783   0.730   5.341  1.00  0.00           C  
ATOM    298  CG  LEU A  16      13.476   1.531   5.158  1.00  0.00           C  
ATOM    299  CD1 LEU A  16      12.304   0.865   5.873  1.00  0.00           C  
ATOM    300  CD2 LEU A  16      13.604   2.973   5.673  1.00  0.00           C  
ATOM    301  H   LEU A  16      14.931   2.468   3.127  1.00  0.00           H  
ATOM    302  HA  LEU A  16      16.674   0.399   4.401  1.00  0.00           H  
ATOM    303  HB2 LEU A  16      14.538  -0.304   5.588  1.00  0.00           H  
ATOM    304  HB3 LEU A  16      15.345   1.131   6.184  1.00  0.00           H  
ATOM    305  HG  LEU A  16      13.237   1.548   4.097  1.00  0.00           H  
ATOM    306 HD11 LEU A  16      11.405   1.459   5.709  1.00  0.00           H  
ATOM    307 HD12 LEU A  16      12.149  -0.132   5.461  1.00  0.00           H  
ATOM    308 HD13 LEU A  16      12.506   0.799   6.941  1.00  0.00           H  
ATOM    309 HD21 LEU A  16      14.651   3.226   5.828  1.00  0.00           H  
ATOM    310 HD22 LEU A  16      13.166   3.654   4.943  1.00  0.00           H  
ATOM    311 HD23 LEU A  16      13.090   3.098   6.626  1.00  0.00           H  
ATOM    312  N   SER A  17      15.497  -1.588   3.309  1.00  0.00           N  
ATOM    313  CA  SER A  17      15.179  -2.724   2.441  1.00  0.00           C  
ATOM    314  C   SER A  17      13.704  -2.730   1.991  1.00  0.00           C  
ATOM    315  O   SER A  17      12.818  -2.927   2.831  1.00  0.00           O  
ATOM    316  CB  SER A  17      15.506  -4.031   3.163  1.00  0.00           C  
ATOM    317  OG  SER A  17      16.842  -4.422   2.961  1.00  0.00           O  
ATOM    318  H   SER A  17      16.010  -1.788   4.153  1.00  0.00           H  
ATOM    319  HA  SER A  17      15.834  -2.667   1.574  1.00  0.00           H  
ATOM    320  HB2 SER A  17      15.346  -3.896   4.233  1.00  0.00           H  
ATOM    321  HB3 SER A  17      14.854  -4.825   2.794  1.00  0.00           H  
ATOM    322  HG  SER A  17      16.982  -5.202   3.516  1.00  0.00           H  
ATOM    323  N   PRO A  18      13.413  -2.581   0.680  1.00  0.00           N  
ATOM    324  CA  PRO A  18      12.043  -2.510   0.164  1.00  0.00           C  
ATOM    325  C   PRO A  18      11.270  -3.835   0.305  1.00  0.00           C  
ATOM    326  O   PRO A  18      10.049  -3.854   0.163  1.00  0.00           O  
ATOM    327  CB  PRO A  18      12.175  -2.045  -1.292  1.00  0.00           C  
ATOM    328  CG  PRO A  18      13.606  -2.388  -1.710  1.00  0.00           C  
ATOM    329  CD  PRO A  18      14.385  -2.527  -0.405  1.00  0.00           C  
ATOM    330  HA  PRO A  18      11.489  -1.752   0.718  1.00  0.00           H  
ATOM    331  HB2 PRO A  18      11.448  -2.529  -1.946  1.00  0.00           H  
ATOM    332  HB3 PRO A  18      12.043  -0.962  -1.334  1.00  0.00           H  
ATOM    333  HG2 PRO A  18      13.620  -3.337  -2.248  1.00  0.00           H  
ATOM    334  HG3 PRO A  18      14.031  -1.598  -2.329  1.00  0.00           H  
ATOM    335  HD2 PRO A  18      14.970  -3.449  -0.429  1.00  0.00           H  
ATOM    336  HD3 PRO A  18      15.047  -1.669  -0.272  1.00  0.00           H  
ATOM    337  N   GLU A  19      11.963  -4.927   0.643  1.00  0.00           N  
ATOM    338  CA  GLU A  19      11.386  -6.239   0.955  1.00  0.00           C  
ATOM    339  C   GLU A  19      11.166  -6.429   2.477  1.00  0.00           C  
ATOM    340  O   GLU A  19      10.355  -7.256   2.890  1.00  0.00           O  
ATOM    341  CB  GLU A  19      12.323  -7.308   0.354  1.00  0.00           C  
ATOM    342  CG  GLU A  19      11.732  -8.730   0.276  1.00  0.00           C  
ATOM    343  CD  GLU A  19      11.454  -9.192  -1.167  1.00  0.00           C  
ATOM    344  OE1 GLU A  19      10.387  -8.799  -1.685  1.00  0.00           O  
ATOM    345  OE2 GLU A  19      12.295  -9.941  -1.733  1.00  0.00           O  
ATOM    346  H   GLU A  19      12.961  -4.821   0.731  1.00  0.00           H  
ATOM    347  HA  GLU A  19      10.413  -6.327   0.470  1.00  0.00           H  
ATOM    348  HB2 GLU A  19      12.607  -6.996  -0.653  1.00  0.00           H  
ATOM    349  HB3 GLU A  19      13.239  -7.338   0.946  1.00  0.00           H  
ATOM    350  HG2 GLU A  19      12.433  -9.421   0.747  1.00  0.00           H  
ATOM    351  HG3 GLU A  19      10.804  -8.775   0.847  1.00  0.00           H  
ATOM    352  N   GLU A  20      11.828  -5.635   3.332  1.00  0.00           N  
ATOM    353  CA  GLU A  20      11.709  -5.737   4.797  1.00  0.00           C  
ATOM    354  C   GLU A  20      10.483  -4.983   5.319  1.00  0.00           C  
ATOM    355  O   GLU A  20       9.906  -5.365   6.335  1.00  0.00           O  
ATOM    356  CB  GLU A  20      12.992  -5.207   5.456  1.00  0.00           C  
ATOM    357  CG  GLU A  20      13.554  -6.123   6.553  1.00  0.00           C  
ATOM    358  CD  GLU A  20      15.055  -5.865   6.757  1.00  0.00           C  
ATOM    359  OE1 GLU A  20      15.831  -6.169   5.817  1.00  0.00           O  
ATOM    360  OE2 GLU A  20      15.406  -5.356   7.843  1.00  0.00           O  
ATOM    361  H   GLU A  20      12.383  -4.869   2.962  1.00  0.00           H  
ATOM    362  HA  GLU A  20      11.588  -6.787   5.061  1.00  0.00           H  
ATOM    363  HB2 GLU A  20      13.745  -5.143   4.685  1.00  0.00           H  
ATOM    364  HB3 GLU A  20      12.839  -4.202   5.857  1.00  0.00           H  
ATOM    365  HG2 GLU A  20      13.000  -5.953   7.480  1.00  0.00           H  
ATOM    366  HG3 GLU A  20      13.418  -7.167   6.263  1.00  0.00           H  
ATOM    367  N   LEU A  21      10.047  -3.940   4.600  1.00  0.00           N  
ATOM    368  CA  LEU A  21       8.825  -3.212   4.911  1.00  0.00           C  
ATOM    369  C   LEU A  21       7.577  -4.018   4.533  1.00  0.00           C  
ATOM    370  O   LEU A  21       6.694  -4.203   5.371  1.00  0.00           O  
ATOM    371  CB  LEU A  21       8.842  -1.839   4.211  1.00  0.00           C  
ATOM    372  CG  LEU A  21       8.896  -0.668   5.209  1.00  0.00           C  
ATOM    373  CD1 LEU A  21       8.931   0.651   4.430  1.00  0.00           C  
ATOM    374  CD2 LEU A  21       7.726  -0.639   6.208  1.00  0.00           C  
ATOM    375  H   LEU A  21      10.579  -3.659   3.787  1.00  0.00           H  
ATOM    376  HA  LEU A  21       8.804  -3.073   5.992  1.00  0.00           H  
ATOM    377  HB2 LEU A  21       9.705  -1.769   3.546  1.00  0.00           H  
ATOM    378  HB3 LEU A  21       7.955  -1.742   3.590  1.00  0.00           H  
ATOM    379  HG  LEU A  21       9.820  -0.758   5.780  1.00  0.00           H  
ATOM    380 HD11 LEU A  21       8.137   0.665   3.682  1.00  0.00           H  
ATOM    381 HD12 LEU A  21       8.796   1.492   5.109  1.00  0.00           H  
ATOM    382 HD13 LEU A  21       9.892   0.753   3.923  1.00  0.00           H  
ATOM    383 HD21 LEU A  21       6.995   0.120   5.932  1.00  0.00           H  
ATOM    384 HD22 LEU A  21       7.212  -1.597   6.259  1.00  0.00           H  
ATOM    385 HD23 LEU A  21       8.118  -0.409   7.199  1.00  0.00           H  
ATOM    386  N   ASN A  22       7.517  -4.537   3.294  1.00  0.00           N  
ATOM    387  CA  ASN A  22       6.412  -5.387   2.834  1.00  0.00           C  
ATOM    388  C   ASN A  22       6.179  -6.573   3.782  1.00  0.00           C  
ATOM    389  O   ASN A  22       5.044  -6.970   4.015  1.00  0.00           O  
ATOM    390  CB  ASN A  22       6.677  -5.876   1.403  1.00  0.00           C  
ATOM    391  CG  ASN A  22       5.399  -6.268   0.656  1.00  0.00           C  
ATOM    392  OD1 ASN A  22       4.444  -6.819   1.183  1.00  0.00           O  
ATOM    393  ND2 ASN A  22       5.337  -5.979  -0.624  1.00  0.00           N  
ATOM    394  H   ASN A  22       8.263  -4.315   2.650  1.00  0.00           H  
ATOM    395  HA  ASN A  22       5.508  -4.777   2.814  1.00  0.00           H  
ATOM    396  HB2 ASN A  22       7.176  -5.081   0.850  1.00  0.00           H  
ATOM    397  HB3 ASN A  22       7.347  -6.735   1.428  1.00  0.00           H  
ATOM    398 HD21 ASN A  22       6.101  -5.527  -1.093  1.00  0.00           H  
ATOM    399 HD22 ASN A  22       4.521  -6.333  -1.089  1.00  0.00           H  
ATOM    400  N   ARG A  23       7.241  -7.085   4.416  1.00  0.00           N  
ATOM    401  CA  ARG A  23       7.151  -8.115   5.455  1.00  0.00           C  
ATOM    402  C   ARG A  23       6.178  -7.734   6.574  1.00  0.00           C  
ATOM    403  O   ARG A  23       5.226  -8.470   6.848  1.00  0.00           O  
ATOM    404  CB  ARG A  23       8.559  -8.412   5.992  1.00  0.00           C  
ATOM    405  CG  ARG A  23       8.584  -9.704   6.815  1.00  0.00           C  
ATOM    406  CD  ARG A  23       8.356  -9.461   8.316  1.00  0.00           C  
ATOM    407  NE  ARG A  23       8.063 -10.721   9.018  1.00  0.00           N  
ATOM    408  CZ  ARG A  23       8.919 -11.694   9.297  1.00  0.00           C  
ATOM    409  NH1 ARG A  23      10.195 -11.596   9.006  1.00  0.00           N  
ATOM    410  NH2 ARG A  23       8.502 -12.797   9.866  1.00  0.00           N  
ATOM    411  H   ARG A  23       8.147  -6.719   4.146  1.00  0.00           H  
ATOM    412  HA  ARG A  23       6.754  -9.015   4.984  1.00  0.00           H  
ATOM    413  HB2 ARG A  23       9.240  -8.526   5.147  1.00  0.00           H  
ATOM    414  HB3 ARG A  23       8.916  -7.587   6.605  1.00  0.00           H  
ATOM    415  HG2 ARG A  23       7.827 -10.391   6.432  1.00  0.00           H  
ATOM    416  HG3 ARG A  23       9.559 -10.172   6.680  1.00  0.00           H  
ATOM    417  HD2 ARG A  23       9.237  -8.980   8.747  1.00  0.00           H  
ATOM    418  HD3 ARG A  23       7.513  -8.788   8.466  1.00  0.00           H  
ATOM    419  HE  ARG A  23       7.101 -10.872   9.281  1.00  0.00           H  
ATOM    420 HH11 ARG A  23      10.513 -10.735   8.599  1.00  0.00           H  
ATOM    421 HH12 ARG A  23      10.841 -12.333   9.222  1.00  0.00           H  
ATOM    422 HH21 ARG A  23       7.540 -12.894  10.146  1.00  0.00           H  
ATOM    423 HH22 ARG A  23       9.165 -13.515  10.089  1.00  0.00           H  
ATOM    424  N   TYR A  24       6.414  -6.585   7.218  1.00  0.00           N  
ATOM    425  CA  TYR A  24       5.524  -6.033   8.239  1.00  0.00           C  
ATOM    426  C   TYR A  24       4.133  -5.710   7.686  1.00  0.00           C  
ATOM    427  O   TYR A  24       3.157  -5.735   8.428  1.00  0.00           O  
ATOM    428  CB  TYR A  24       6.169  -4.785   8.866  1.00  0.00           C  
ATOM    429  CG  TYR A  24       7.083  -5.071  10.043  1.00  0.00           C  
ATOM    430  CD1 TYR A  24       6.564  -5.725  11.180  1.00  0.00           C  
ATOM    431  CD2 TYR A  24       8.428  -4.645  10.032  1.00  0.00           C  
ATOM    432  CE1 TYR A  24       7.377  -5.952  12.305  1.00  0.00           C  
ATOM    433  CE2 TYR A  24       9.243  -4.861  11.161  1.00  0.00           C  
ATOM    434  CZ  TYR A  24       8.717  -5.507  12.301  1.00  0.00           C  
ATOM    435  OH  TYR A  24       9.492  -5.679  13.405  1.00  0.00           O  
ATOM    436  H   TYR A  24       7.186  -6.009   6.905  1.00  0.00           H  
ATOM    437  HA  TYR A  24       5.374  -6.785   9.009  1.00  0.00           H  
ATOM    438  HB2 TYR A  24       6.713  -4.228   8.100  1.00  0.00           H  
ATOM    439  HB3 TYR A  24       5.381  -4.127   9.227  1.00  0.00           H  
ATOM    440  HD1 TYR A  24       5.531  -6.042  11.197  1.00  0.00           H  
ATOM    441  HD2 TYR A  24       8.833  -4.137   9.167  1.00  0.00           H  
ATOM    442  HE1 TYR A  24       6.972  -6.456  13.170  1.00  0.00           H  
ATOM    443  HE2 TYR A  24      10.269  -4.526  11.176  1.00  0.00           H  
ATOM    444  HH  TYR A  24       8.958  -5.893  14.172  1.00  0.00           H  
ATOM    445  N   TYR A  25       4.032  -5.468   6.379  1.00  0.00           N  
ATOM    446  CA  TYR A  25       2.791  -5.209   5.662  1.00  0.00           C  
ATOM    447  C   TYR A  25       1.962  -6.484   5.474  1.00  0.00           C  
ATOM    448  O   TYR A  25       0.781  -6.479   5.794  1.00  0.00           O  
ATOM    449  CB  TYR A  25       3.131  -4.569   4.309  1.00  0.00           C  
ATOM    450  CG  TYR A  25       2.248  -3.412   3.917  1.00  0.00           C  
ATOM    451  CD1 TYR A  25       0.884  -3.622   3.634  1.00  0.00           C  
ATOM    452  CD2 TYR A  25       2.804  -2.120   3.832  1.00  0.00           C  
ATOM    453  CE1 TYR A  25       0.069  -2.529   3.287  1.00  0.00           C  
ATOM    454  CE2 TYR A  25       1.997  -1.031   3.463  1.00  0.00           C  
ATOM    455  CZ  TYR A  25       0.626  -1.234   3.200  1.00  0.00           C  
ATOM    456  OH  TYR A  25      -0.173  -0.174   2.918  1.00  0.00           O  
ATOM    457  H   TYR A  25       4.894  -5.496   5.849  1.00  0.00           H  
ATOM    458  HA  TYR A  25       2.202  -4.510   6.260  1.00  0.00           H  
ATOM    459  HB2 TYR A  25       4.152  -4.195   4.354  1.00  0.00           H  
ATOM    460  HB3 TYR A  25       3.093  -5.317   3.517  1.00  0.00           H  
ATOM    461  HD1 TYR A  25       0.469  -4.618   3.696  1.00  0.00           H  
ATOM    462  HD2 TYR A  25       3.851  -1.962   4.053  1.00  0.00           H  
ATOM    463  HE1 TYR A  25      -0.982  -2.667   3.091  1.00  0.00           H  
ATOM    464  HE2 TYR A  25       2.407  -0.032   3.394  1.00  0.00           H  
ATOM    465  HH  TYR A  25      -0.900  -0.141   3.539  1.00  0.00           H  
ATOM    466  N   ALA A  26       2.551  -7.585   4.999  1.00  0.00           N  
ATOM    467  CA  ALA A  26       1.877  -8.869   4.799  1.00  0.00           C  
ATOM    468  C   ALA A  26       1.322  -9.418   6.123  1.00  0.00           C  
ATOM    469  O   ALA A  26       0.151  -9.800   6.197  1.00  0.00           O  
ATOM    470  CB  ALA A  26       2.843  -9.858   4.123  1.00  0.00           C  
ATOM    471  H   ALA A  26       3.525  -7.503   4.715  1.00  0.00           H  
ATOM    472  HA  ALA A  26       1.030  -8.707   4.127  1.00  0.00           H  
ATOM    473  HB1 ALA A  26       3.013 -10.728   4.758  1.00  0.00           H  
ATOM    474  HB2 ALA A  26       2.412 -10.194   3.179  1.00  0.00           H  
ATOM    475  HB3 ALA A  26       3.807  -9.389   3.913  1.00  0.00           H  
ATOM    476  N   SER A  27       2.141  -9.379   7.187  1.00  0.00           N  
ATOM    477  CA  SER A  27       1.721  -9.697   8.558  1.00  0.00           C  
ATOM    478  C   SER A  27       0.744  -8.688   9.177  1.00  0.00           C  
ATOM    479  O   SER A  27       0.221  -8.963  10.252  1.00  0.00           O  
ATOM    480  CB  SER A  27       2.950  -9.865   9.460  1.00  0.00           C  
ATOM    481  OG  SER A  27       3.491 -11.163   9.284  1.00  0.00           O  
ATOM    482  H   SER A  27       3.085  -9.031   7.040  1.00  0.00           H  
ATOM    483  HA  SER A  27       1.178 -10.639   8.538  1.00  0.00           H  
ATOM    484  HB2 SER A  27       3.697  -9.111   9.211  1.00  0.00           H  
ATOM    485  HB3 SER A  27       2.666  -9.742  10.506  1.00  0.00           H  
ATOM    486  HG  SER A  27       3.172 -11.500   8.443  1.00  0.00           H  
ATOM    487  N   LEU A  28       0.437  -7.577   8.499  1.00  0.00           N  
ATOM    488  CA  LEU A  28      -0.655  -6.667   8.841  1.00  0.00           C  
ATOM    489  C   LEU A  28      -1.864  -6.845   7.910  1.00  0.00           C  
ATOM    490  O   LEU A  28      -2.994  -6.652   8.352  1.00  0.00           O  
ATOM    491  CB  LEU A  28      -0.126  -5.217   8.842  1.00  0.00           C  
ATOM    492  CG  LEU A  28       0.649  -4.869  10.130  1.00  0.00           C  
ATOM    493  CD1 LEU A  28       1.385  -3.527   9.997  1.00  0.00           C  
ATOM    494  CD2 LEU A  28      -0.266  -4.832  11.369  1.00  0.00           C  
ATOM    495  H   LEU A  28       0.939  -7.382   7.643  1.00  0.00           H  
ATOM    496  HA  LEU A  28      -1.016  -6.910   9.839  1.00  0.00           H  
ATOM    497  HB2 LEU A  28       0.533  -5.081   7.984  1.00  0.00           H  
ATOM    498  HB3 LEU A  28      -0.955  -4.525   8.729  1.00  0.00           H  
ATOM    499  HG  LEU A  28       1.401  -5.640  10.284  1.00  0.00           H  
ATOM    500 HD11 LEU A  28       2.185  -3.486  10.736  1.00  0.00           H  
ATOM    501 HD12 LEU A  28       1.833  -3.440   9.007  1.00  0.00           H  
ATOM    502 HD13 LEU A  28       0.704  -2.690  10.148  1.00  0.00           H  
ATOM    503 HD21 LEU A  28       0.169  -5.450  12.154  1.00  0.00           H  
ATOM    504 HD22 LEU A  28      -0.388  -3.817  11.745  1.00  0.00           H  
ATOM    505 HD23 LEU A  28      -1.257  -5.218  11.134  1.00  0.00           H  
ATOM    506  N   ARG A  29      -1.655  -7.269   6.655  1.00  0.00           N  
ATOM    507  CA  ARG A  29      -2.701  -7.499   5.659  1.00  0.00           C  
ATOM    508  C   ARG A  29      -3.471  -8.782   5.943  1.00  0.00           C  
ATOM    509  O   ARG A  29      -4.695  -8.751   5.928  1.00  0.00           O  
ATOM    510  CB  ARG A  29      -2.125  -7.529   4.231  1.00  0.00           C  
ATOM    511  CG  ARG A  29      -3.167  -7.019   3.217  1.00  0.00           C  
ATOM    512  CD  ARG A  29      -2.851  -5.572   2.811  1.00  0.00           C  
ATOM    513  NE  ARG A  29      -4.030  -4.870   2.271  1.00  0.00           N  
ATOM    514  CZ  ARG A  29      -4.037  -3.863   1.403  1.00  0.00           C  
ATOM    515  NH1 ARG A  29      -2.933  -3.418   0.842  1.00  0.00           N  
ATOM    516  NH2 ARG A  29      -5.166  -3.274   1.086  1.00  0.00           N  
ATOM    517  H   ARG A  29      -0.685  -7.344   6.355  1.00  0.00           H  
ATOM    518  HA  ARG A  29      -3.404  -6.672   5.742  1.00  0.00           H  
ATOM    519  HB2 ARG A  29      -1.227  -6.913   4.171  1.00  0.00           H  
ATOM    520  HB3 ARG A  29      -1.837  -8.549   3.973  1.00  0.00           H  
ATOM    521  HG2 ARG A  29      -3.148  -7.647   2.325  1.00  0.00           H  
ATOM    522  HG3 ARG A  29      -4.168  -7.080   3.643  1.00  0.00           H  
ATOM    523  HD2 ARG A  29      -2.493  -5.022   3.684  1.00  0.00           H  
ATOM    524  HD3 ARG A  29      -2.049  -5.604   2.071  1.00  0.00           H  
ATOM    525  HE  ARG A  29      -4.924  -5.137   2.651  1.00  0.00           H  
ATOM    526 HH11 ARG A  29      -2.067  -3.861   1.088  1.00  0.00           H  
ATOM    527 HH12 ARG A  29      -2.941  -2.671   0.170  1.00  0.00           H  
ATOM    528 HH21 ARG A  29      -6.035  -3.567   1.503  1.00  0.00           H  
ATOM    529 HH22 ARG A  29      -5.159  -2.511   0.434  1.00  0.00           H  
ATOM    530  N   HIS A  30      -2.778  -9.894   6.226  1.00  0.00           N  
ATOM    531  CA  HIS A  30      -3.409 -11.192   6.506  1.00  0.00           C  
ATOM    532  C   HIS A  30      -4.417 -11.099   7.665  1.00  0.00           C  
ATOM    533  O   HIS A  30      -5.447 -11.765   7.643  1.00  0.00           O  
ATOM    534  CB  HIS A  30      -2.326 -12.242   6.805  1.00  0.00           C  
ATOM    535  CG  HIS A  30      -2.723 -13.694   6.598  1.00  0.00           C  
ATOM    536  ND1 HIS A  30      -1.833 -14.731   6.417  1.00  0.00           N  
ATOM    537  CD2 HIS A  30      -3.982 -14.239   6.541  1.00  0.00           C  
ATOM    538  CE1 HIS A  30      -2.541 -15.866   6.268  1.00  0.00           C  
ATOM    539  NE2 HIS A  30      -3.854 -15.614   6.343  1.00  0.00           N  
ATOM    540  H   HIS A  30      -1.761  -9.838   6.199  1.00  0.00           H  
ATOM    541  HA  HIS A  30      -3.945 -11.505   5.610  1.00  0.00           H  
ATOM    542  HB2 HIS A  30      -1.473 -12.042   6.159  1.00  0.00           H  
ATOM    543  HB3 HIS A  30      -1.987 -12.115   7.833  1.00  0.00           H  
ATOM    544  HD1 HIS A  30      -0.830 -14.653   6.352  1.00  0.00           H  
ATOM    545  HD2 HIS A  30      -4.930 -13.737   6.616  1.00  0.00           H  
ATOM    546  HE1 HIS A  30      -2.120 -16.849   6.101  1.00  0.00           H  
ATOM    547  N   TYR A  31      -4.162 -10.219   8.638  1.00  0.00           N  
ATOM    548  CA  TYR A  31      -5.121  -9.855   9.669  1.00  0.00           C  
ATOM    549  C   TYR A  31      -6.389  -9.275   9.049  1.00  0.00           C  
ATOM    550  O   TYR A  31      -7.374  -9.997   8.912  1.00  0.00           O  
ATOM    551  CB  TYR A  31      -4.461  -8.878  10.652  1.00  0.00           C  
ATOM    552  CG  TYR A  31      -3.811  -9.537  11.845  1.00  0.00           C  
ATOM    553  CD1 TYR A  31      -2.480  -9.978  11.763  1.00  0.00           C  
ATOM    554  CD2 TYR A  31      -4.528  -9.679  13.048  1.00  0.00           C  
ATOM    555  CE1 TYR A  31      -1.849 -10.534  12.890  1.00  0.00           C  
ATOM    556  CE2 TYR A  31      -3.915 -10.262  14.169  1.00  0.00           C  
ATOM    557  CZ  TYR A  31      -2.567 -10.674  14.099  1.00  0.00           C  
ATOM    558  OH  TYR A  31      -1.951 -11.172  15.204  1.00  0.00           O  
ATOM    559  H   TYR A  31      -3.313  -9.678   8.593  1.00  0.00           H  
ATOM    560  HA  TYR A  31      -5.435 -10.761  10.189  1.00  0.00           H  
ATOM    561  HB2 TYR A  31      -3.717  -8.277  10.131  1.00  0.00           H  
ATOM    562  HB3 TYR A  31      -5.209  -8.184  11.019  1.00  0.00           H  
ATOM    563  HD1 TYR A  31      -1.935  -9.864  10.839  1.00  0.00           H  
ATOM    564  HD2 TYR A  31      -5.541  -9.316  13.126  1.00  0.00           H  
ATOM    565  HE1 TYR A  31      -0.815 -10.838  12.819  1.00  0.00           H  
ATOM    566  HE2 TYR A  31      -4.456 -10.369  15.096  1.00  0.00           H  
ATOM    567  HH  TYR A  31      -1.003 -11.169  15.063  1.00  0.00           H  
ATOM    568  N   LEU A  32      -6.379  -7.997   8.660  1.00  0.00           N  
ATOM    569  CA  LEU A  32      -7.511  -7.295   8.048  1.00  0.00           C  
ATOM    570  C   LEU A  32      -8.122  -8.007   6.832  1.00  0.00           C  
ATOM    571  O   LEU A  32      -9.249  -7.692   6.480  1.00  0.00           O  
ATOM    572  CB  LEU A  32      -7.126  -5.841   7.735  1.00  0.00           C  
ATOM    573  CG  LEU A  32      -5.849  -5.686   6.882  1.00  0.00           C  
ATOM    574  CD1 LEU A  32      -6.144  -5.578   5.385  1.00  0.00           C  
ATOM    575  CD2 LEU A  32      -5.044  -4.473   7.345  1.00  0.00           C  
ATOM    576  H   LEU A  32      -5.519  -7.478   8.792  1.00  0.00           H  
ATOM    577  HA  LEU A  32      -8.305  -7.247   8.795  1.00  0.00           H  
ATOM    578  HB2 LEU A  32      -7.961  -5.347   7.235  1.00  0.00           H  
ATOM    579  HB3 LEU A  32      -6.986  -5.332   8.689  1.00  0.00           H  
ATOM    580  HG  LEU A  32      -5.209  -6.547   7.027  1.00  0.00           H  
ATOM    581 HD11 LEU A  32      -6.869  -4.786   5.201  1.00  0.00           H  
ATOM    582 HD12 LEU A  32      -5.221  -5.349   4.859  1.00  0.00           H  
ATOM    583 HD13 LEU A  32      -6.534  -6.527   5.016  1.00  0.00           H  
ATOM    584 HD21 LEU A  32      -4.801  -4.589   8.403  1.00  0.00           H  
ATOM    585 HD22 LEU A  32      -4.106  -4.425   6.793  1.00  0.00           H  
ATOM    586 HD23 LEU A  32      -5.614  -3.558   7.194  1.00  0.00           H  
ATOM    587  N   ASN A  33      -7.459  -9.002   6.239  1.00  0.00           N  
ATOM    588  CA  ASN A  33      -8.046  -9.957   5.302  1.00  0.00           C  
ATOM    589  C   ASN A  33      -9.314 -10.629   5.860  1.00  0.00           C  
ATOM    590  O   ASN A  33     -10.331 -10.678   5.171  1.00  0.00           O  
ATOM    591  CB  ASN A  33      -6.980 -11.012   4.954  1.00  0.00           C  
ATOM    592  CG  ASN A  33      -7.114 -11.557   3.546  1.00  0.00           C  
ATOM    593  OD1 ASN A  33      -7.355 -10.831   2.597  1.00  0.00           O  
ATOM    594  ND2 ASN A  33      -6.892 -12.841   3.363  1.00  0.00           N  
ATOM    595  H   ASN A  33      -6.475  -9.103   6.472  1.00  0.00           H  
ATOM    596  HA  ASN A  33      -8.326  -9.407   4.402  1.00  0.00           H  
ATOM    597  HB2 ASN A  33      -5.991 -10.576   5.011  1.00  0.00           H  
ATOM    598  HB3 ASN A  33      -7.029 -11.832   5.669  1.00  0.00           H  
ATOM    599 HD21 ASN A  33      -6.663 -13.465   4.117  1.00  0.00           H  
ATOM    600 HD22 ASN A  33      -6.952 -13.130   2.402  1.00  0.00           H  
ATOM    601  N   LEU A  34      -9.262 -11.125   7.109  1.00  0.00           N  
ATOM    602  CA  LEU A  34     -10.396 -11.781   7.784  1.00  0.00           C  
ATOM    603  C   LEU A  34     -10.905 -10.945   8.978  1.00  0.00           C  
ATOM    604  O   LEU A  34     -12.096 -10.928   9.285  1.00  0.00           O  
ATOM    605  CB  LEU A  34     -10.017 -13.259   8.085  1.00  0.00           C  
ATOM    606  CG  LEU A  34      -9.732 -13.645   9.555  1.00  0.00           C  
ATOM    607  CD1 LEU A  34     -11.033 -13.900  10.338  1.00  0.00           C  
ATOM    608  CD2 LEU A  34      -8.835 -14.890   9.667  1.00  0.00           C  
ATOM    609  H   LEU A  34      -8.377 -11.025   7.614  1.00  0.00           H  
ATOM    610  HA  LEU A  34     -11.230 -11.819   7.084  1.00  0.00           H  
ATOM    611  HB2 LEU A  34     -10.809 -13.904   7.701  1.00  0.00           H  
ATOM    612  HB3 LEU A  34      -9.135 -13.501   7.490  1.00  0.00           H  
ATOM    613  HG  LEU A  34      -9.188 -12.830  10.025  1.00  0.00           H  
ATOM    614 HD11 LEU A  34     -11.803 -14.307   9.683  1.00  0.00           H  
ATOM    615 HD12 LEU A  34     -10.865 -14.605  11.152  1.00  0.00           H  
ATOM    616 HD13 LEU A  34     -11.399 -12.971  10.771  1.00  0.00           H  
ATOM    617 HD21 LEU A  34      -9.429 -15.799   9.767  1.00  0.00           H  
ATOM    618 HD22 LEU A  34      -8.183 -14.985   8.799  1.00  0.00           H  
ATOM    619 HD23 LEU A  34      -8.201 -14.785  10.548  1.00  0.00           H  
ATOM    620  N   VAL A  35     -10.006 -10.173   9.597  1.00  0.00           N  
ATOM    621  CA  VAL A  35     -10.230  -9.268  10.734  1.00  0.00           C  
ATOM    622  C   VAL A  35     -10.893  -7.957  10.292  1.00  0.00           C  
ATOM    623  O   VAL A  35     -11.345  -7.191  11.139  1.00  0.00           O  
ATOM    624  CB  VAL A  35      -8.905  -8.991  11.483  1.00  0.00           C  
ATOM    625  CG1 VAL A  35      -9.072  -8.207  12.793  1.00  0.00           C  
ATOM    626  CG2 VAL A  35      -8.117 -10.265  11.847  1.00  0.00           C  
ATOM    627  H   VAL A  35      -9.055 -10.232   9.244  1.00  0.00           H  
ATOM    628  HA  VAL A  35     -10.911  -9.756  11.420  1.00  0.00           H  
ATOM    629  HB  VAL A  35      -8.296  -8.388  10.819  1.00  0.00           H  
ATOM    630 HG11 VAL A  35      -9.400  -7.189  12.593  1.00  0.00           H  
ATOM    631 HG12 VAL A  35      -9.800  -8.707  13.432  1.00  0.00           H  
ATOM    632 HG13 VAL A  35      -8.115  -8.143  13.313  1.00  0.00           H  
ATOM    633 HG21 VAL A  35      -8.353 -10.604  12.854  1.00  0.00           H  
ATOM    634 HG22 VAL A  35      -8.304 -11.083  11.158  1.00  0.00           H  
ATOM    635 HG23 VAL A  35      -7.057 -10.043  11.785  1.00  0.00           H  
ATOM    636  N   THR A  36     -11.072  -7.749   8.977  1.00  0.00           N  
ATOM    637  CA  THR A  36     -11.896  -6.694   8.350  1.00  0.00           C  
ATOM    638  C   THR A  36     -13.267  -6.517   8.992  1.00  0.00           C  
ATOM    639  O   THR A  36     -13.871  -5.458   8.854  1.00  0.00           O  
ATOM    640  CB  THR A  36     -12.026  -6.960   6.837  1.00  0.00           C  
ATOM    641  OG1 THR A  36     -11.178  -6.078   6.153  1.00  0.00           O  
ATOM    642  CG2 THR A  36     -13.406  -6.839   6.217  1.00  0.00           C  
ATOM    643  H   THR A  36     -10.624  -8.420   8.367  1.00  0.00           H  
ATOM    644  HA  THR A  36     -11.405  -5.734   8.476  1.00  0.00           H  
ATOM    645  HB  THR A  36     -11.697  -7.979   6.629  1.00  0.00           H  
ATOM    646  HG1 THR A  36     -10.314  -6.549   6.163  1.00  0.00           H  
ATOM    647 HG21 THR A  36     -14.057  -7.614   6.618  1.00  0.00           H  
ATOM    648 HG22 THR A  36     -13.806  -5.845   6.401  1.00  0.00           H  
ATOM    649 HG23 THR A  36     -13.311  -6.966   5.146  1.00  0.00           H  
ATOM    650  N   ARG A  37     -13.754  -7.544   9.699  1.00  0.00           N  
ATOM    651  CA  ARG A  37     -14.948  -7.518  10.545  1.00  0.00           C  
ATOM    652  C   ARG A  37     -16.204  -7.703   9.702  1.00  0.00           C  
ATOM    653  O   ARG A  37     -17.220  -7.055   9.922  1.00  0.00           O  
ATOM    654  CB  ARG A  37     -14.959  -6.227  11.407  1.00  0.00           C  
ATOM    655  CG  ARG A  37     -15.478  -6.456  12.824  1.00  0.00           C  
ATOM    656  CD  ARG A  37     -14.516  -7.392  13.568  1.00  0.00           C  
ATOM    657  NE  ARG A  37     -14.551  -7.179  15.020  1.00  0.00           N  
ATOM    658  CZ  ARG A  37     -13.743  -7.746  15.906  1.00  0.00           C  
ATOM    659  NH1 ARG A  37     -12.801  -8.592  15.541  1.00  0.00           N  
ATOM    660  NH2 ARG A  37     -13.876  -7.454  17.178  1.00  0.00           N  
ATOM    661  H   ARG A  37     -13.138  -8.345   9.749  1.00  0.00           H  
ATOM    662  HA  ARG A  37     -14.892  -8.386  11.196  1.00  0.00           H  
ATOM    663  HB2 ARG A  37     -13.947  -5.828  11.497  1.00  0.00           H  
ATOM    664  HB3 ARG A  37     -15.557  -5.454  10.921  1.00  0.00           H  
ATOM    665  HG2 ARG A  37     -15.514  -5.488  13.326  1.00  0.00           H  
ATOM    666  HG3 ARG A  37     -16.481  -6.883  12.794  1.00  0.00           H  
ATOM    667  HD2 ARG A  37     -14.783  -8.427  13.346  1.00  0.00           H  
ATOM    668  HD3 ARG A  37     -13.497  -7.212  13.213  1.00  0.00           H  
ATOM    669  HE  ARG A  37     -15.235  -6.528  15.364  1.00  0.00           H  
ATOM    670 HH11 ARG A  37     -12.704  -8.775  14.559  1.00  0.00           H  
ATOM    671 HH12 ARG A  37     -12.261  -9.148  16.187  1.00  0.00           H  
ATOM    672 HH21 ARG A  37     -14.584  -6.808  17.484  1.00  0.00           H  
ATOM    673 HH22 ARG A  37     -13.272  -7.890  17.846  1.00  0.00           H  
ATOM    674  N   GLN A  38     -16.088  -8.568   8.686  1.00  0.00           N  
ATOM    675  CA  GLN A  38     -17.084  -8.764   7.629  1.00  0.00           C  
ATOM    676  C   GLN A  38     -17.367  -7.484   6.807  1.00  0.00           C  
ATOM    677  O   GLN A  38     -18.315  -7.446   6.029  1.00  0.00           O  
ATOM    678  CB  GLN A  38     -18.340  -9.453   8.213  1.00  0.00           C  
ATOM    679  CG  GLN A  38     -18.129 -10.949   8.547  1.00  0.00           C  
ATOM    680  CD  GLN A  38     -18.503 -11.913   7.415  1.00  0.00           C  
ATOM    681  OE1 GLN A  38     -19.320 -11.639   6.548  1.00  0.00           O  
ATOM    682  NE2 GLN A  38     -17.918 -13.095   7.350  1.00  0.00           N  
ATOM    683  H   GLN A  38     -15.203  -9.050   8.620  1.00  0.00           H  
ATOM    684  HA  GLN A  38     -16.646  -9.452   6.915  1.00  0.00           H  
ATOM    685  HB2 GLN A  38     -18.633  -8.945   9.130  1.00  0.00           H  
ATOM    686  HB3 GLN A  38     -19.179  -9.343   7.528  1.00  0.00           H  
ATOM    687  HG2 GLN A  38     -17.090 -11.117   8.830  1.00  0.00           H  
ATOM    688  HG3 GLN A  38     -18.749 -11.198   9.407  1.00  0.00           H  
ATOM    689 HE21 GLN A  38     -17.249 -13.432   8.030  1.00  0.00           H  
ATOM    690 HE22 GLN A  38     -18.151 -13.654   6.545  1.00  0.00           H  
ATOM    691  N   ARG A  39     -16.513  -6.450   6.914  1.00  0.00           N  
ATOM    692  CA  ARG A  39     -16.632  -5.166   6.203  1.00  0.00           C  
ATOM    693  C   ARG A  39     -15.995  -5.164   4.797  1.00  0.00           C  
ATOM    694  O   ARG A  39     -15.594  -4.115   4.299  1.00  0.00           O  
ATOM    695  CB  ARG A  39     -16.091  -4.050   7.131  1.00  0.00           C  
ATOM    696  CG  ARG A  39     -16.945  -2.775   7.135  1.00  0.00           C  
ATOM    697  CD  ARG A  39     -18.372  -3.093   7.607  1.00  0.00           C  
ATOM    698  NE  ARG A  39     -19.046  -1.921   8.188  1.00  0.00           N  
ATOM    699  CZ  ARG A  39     -20.356  -1.728   8.272  1.00  0.00           C  
ATOM    700  NH1 ARG A  39     -21.211  -2.606   7.793  1.00  0.00           N  
ATOM    701  NH2 ARG A  39     -20.827  -0.641   8.842  1.00  0.00           N  
ATOM    702  H   ARG A  39     -15.718  -6.540   7.540  1.00  0.00           H  
ATOM    703  HA  ARG A  39     -17.692  -5.003   6.022  1.00  0.00           H  
ATOM    704  HB2 ARG A  39     -16.071  -4.409   8.162  1.00  0.00           H  
ATOM    705  HB3 ARG A  39     -15.064  -3.798   6.860  1.00  0.00           H  
ATOM    706  HG2 ARG A  39     -16.484  -2.062   7.820  1.00  0.00           H  
ATOM    707  HG3 ARG A  39     -16.970  -2.336   6.136  1.00  0.00           H  
ATOM    708  HD2 ARG A  39     -18.937  -3.458   6.748  1.00  0.00           H  
ATOM    709  HD3 ARG A  39     -18.337  -3.882   8.362  1.00  0.00           H  
ATOM    710  HE  ARG A  39     -18.453  -1.228   8.604  1.00  0.00           H  
ATOM    711 HH11 ARG A  39     -20.836  -3.433   7.362  1.00  0.00           H  
ATOM    712 HH12 ARG A  39     -22.198  -2.482   7.877  1.00  0.00           H  
ATOM    713 HH21 ARG A  39     -20.215   0.067   9.212  1.00  0.00           H  
ATOM    714 HH22 ARG A  39     -21.804  -0.421   8.806  1.00  0.00           H  
ATOM    715  N   TYR A  40     -15.857  -6.352   4.195  1.00  0.00           N  
ATOM    716  CA  TYR A  40     -15.261  -6.607   2.877  1.00  0.00           C  
ATOM    717  C   TYR A  40     -16.221  -6.263   1.716  1.00  0.00           C  
ATOM    718  O   TYR A  40     -17.161  -5.488   1.833  1.00  0.00           O  
ATOM    719  CB  TYR A  40     -14.761  -8.069   2.824  1.00  0.00           C  
ATOM    720  CG  TYR A  40     -15.789  -9.138   3.160  1.00  0.00           C  
ATOM    721  CD1 TYR A  40     -16.801  -9.486   2.242  1.00  0.00           C  
ATOM    722  CD2 TYR A  40     -15.712  -9.812   4.394  1.00  0.00           C  
ATOM    723  CE1 TYR A  40     -17.755 -10.464   2.567  1.00  0.00           C  
ATOM    724  CE2 TYR A  40     -16.654 -10.808   4.714  1.00  0.00           C  
ATOM    725  CZ  TYR A  40     -17.695 -11.119   3.812  1.00  0.00           C  
ATOM    726  OH  TYR A  40     -18.639 -12.041   4.139  1.00  0.00           O  
ATOM    727  H   TYR A  40     -16.292  -7.128   4.667  1.00  0.00           H  
ATOM    728  HA  TYR A  40     -14.393  -5.953   2.771  1.00  0.00           H  
ATOM    729  HB2 TYR A  40     -14.342  -8.281   1.841  1.00  0.00           H  
ATOM    730  HB3 TYR A  40     -13.925  -8.175   3.511  1.00  0.00           H  
ATOM    731  HD1 TYR A  40     -16.867  -9.016   1.275  1.00  0.00           H  
ATOM    732  HD2 TYR A  40     -14.921  -9.576   5.093  1.00  0.00           H  
ATOM    733  HE1 TYR A  40     -18.543 -10.719   1.875  1.00  0.00           H  
ATOM    734  HE2 TYR A  40     -16.579 -11.343   5.645  1.00  0.00           H  
ATOM    735  HH  TYR A  40     -18.948 -11.887   5.065  1.00  0.00           H  
HETATM  736  N   NH2 A  41     -16.008  -6.794   0.523  1.00  0.00           N  
HETATM  737  HN1 NH2 A  41     -15.313  -7.505   0.338  1.00  0.00           H  
HETATM  738  HN2 NH2 A  41     -16.723  -6.599  -0.147  1.00  0.00           H  
TER     739      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TYR A   1      -3.498  13.762  -8.924  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -2.714  12.508  -8.970  1.00  0.00           C  
ATOM      3  C   TYR A   1      -1.337  12.711  -8.344  1.00  0.00           C  
ATOM      4  O   TYR A   1      -1.030  12.038  -7.372  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -2.626  11.920 -10.394  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.952  12.817 -11.424  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.608  13.961 -11.927  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -0.642  12.522 -11.856  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -1.935  14.836 -12.803  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       0.029  13.388 -12.739  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -0.610  14.553 -13.207  1.00  0.00           C  
ATOM     12  OH  TYR A   1       0.065  15.395 -14.033  1.00  0.00           O  
ATOM     13  HA  TYR A   1      -3.219  11.777  -8.337  1.00  0.00           H  
ATOM     14  HB2 TYR A   1      -2.072  10.980 -10.330  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -3.629  11.674 -10.743  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -3.636  14.175 -11.673  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      -0.158  11.615 -11.531  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      -2.428  15.716 -13.191  1.00  0.00           H  
ATOM     19  HE2 TYR A   1       1.024  13.163 -13.094  1.00  0.00           H  
ATOM     20  HH  TYR A   1       0.486  16.109 -13.555  1.00  0.00           H  
ATOM     21  N   LEU A   2      -0.529  13.644  -8.874  1.00  0.00           N  
ATOM     22  CA  LEU A   2       0.810  13.991  -8.375  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.746  12.765  -8.212  1.00  0.00           C  
ATOM     24  O   LEU A   2       2.545  12.664  -7.281  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.681  14.918  -7.135  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.542  16.433  -7.419  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       1.737  16.976  -8.211  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -0.762  16.823  -8.129  1.00  0.00           C  
ATOM     29  H   LEU A   2      -0.824  14.119  -9.714  1.00  0.00           H  
ATOM     30  HA  LEU A   2       1.287  14.569  -9.161  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -0.163  14.597  -6.522  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.570  14.806  -6.514  1.00  0.00           H  
ATOM     33  HG  LEU A   2       0.540  16.940  -6.455  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       2.666  16.636  -7.750  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       1.698  16.658  -9.251  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       1.721  18.066  -8.179  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -0.736  17.884  -8.383  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -0.893  16.259  -9.050  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -1.607  16.651  -7.462  1.00  0.00           H  
ATOM     40  N   GLU A   3       1.703  11.848  -9.187  1.00  0.00           N  
ATOM     41  CA  GLU A   3       2.494  10.611  -9.191  1.00  0.00           C  
ATOM     42  C   GLU A   3       4.002  10.863  -9.361  1.00  0.00           C  
ATOM     43  O   GLU A   3       4.827  10.172  -8.763  1.00  0.00           O  
ATOM     44  CB  GLU A   3       1.979   9.680 -10.303  1.00  0.00           C  
ATOM     45  CG  GLU A   3       0.917   8.684  -9.800  1.00  0.00           C  
ATOM     46  CD  GLU A   3       1.419   7.232  -9.839  1.00  0.00           C  
ATOM     47  OE1 GLU A   3       2.254   6.881  -8.972  1.00  0.00           O  
ATOM     48  OE2 GLU A   3       0.958   6.480 -10.725  1.00  0.00           O  
ATOM     49  H   GLU A   3       1.075  12.000  -9.957  1.00  0.00           H  
ATOM     50  HA  GLU A   3       2.361  10.113  -8.232  1.00  0.00           H  
ATOM     51  HB2 GLU A   3       1.563  10.275 -11.116  1.00  0.00           H  
ATOM     52  HB3 GLU A   3       2.818   9.135 -10.727  1.00  0.00           H  
ATOM     53  HG2 GLU A   3       0.624   8.930  -8.776  1.00  0.00           H  
ATOM     54  HG3 GLU A   3       0.023   8.786 -10.418  1.00  0.00           H  
ATOM     55  N   ARG A   4       4.376  11.888 -10.142  1.00  0.00           N  
ATOM     56  CA  ARG A   4       5.776  12.284 -10.342  1.00  0.00           C  
ATOM     57  C   ARG A   4       6.478  12.566  -9.009  1.00  0.00           C  
ATOM     58  O   ARG A   4       7.603  12.111  -8.791  1.00  0.00           O  
ATOM     59  CB  ARG A   4       5.841  13.524 -11.248  1.00  0.00           C  
ATOM     60  CG  ARG A   4       7.255  13.778 -11.804  1.00  0.00           C  
ATOM     61  CD  ARG A   4       7.404  13.355 -13.273  1.00  0.00           C  
ATOM     62  NE  ARG A   4       7.732  11.924 -13.432  1.00  0.00           N  
ATOM     63  CZ  ARG A   4       8.122  11.344 -14.563  1.00  0.00           C  
ATOM     64  NH1 ARG A   4       8.159  12.003 -15.700  1.00  0.00           N  
ATOM     65  NH2 ARG A   4       8.480  10.079 -14.571  1.00  0.00           N  
ATOM     66  H   ARG A   4       3.638  12.397 -10.603  1.00  0.00           H  
ATOM     67  HA  ARG A   4       6.292  11.451 -10.815  1.00  0.00           H  
ATOM     68  HB2 ARG A   4       5.131  13.425 -12.069  1.00  0.00           H  
ATOM     69  HB3 ARG A   4       5.538  14.397 -10.665  1.00  0.00           H  
ATOM     70  HG2 ARG A   4       7.450  14.849 -11.746  1.00  0.00           H  
ATOM     71  HG3 ARG A   4       8.011  13.278 -11.198  1.00  0.00           H  
ATOM     72  HD2 ARG A   4       6.484  13.587 -13.814  1.00  0.00           H  
ATOM     73  HD3 ARG A   4       8.209  13.948 -13.708  1.00  0.00           H  
ATOM     74  HE  ARG A   4       7.722  11.352 -12.605  1.00  0.00           H  
ATOM     75 HH11 ARG A   4       7.842  12.961 -15.719  1.00  0.00           H  
ATOM     76 HH12 ARG A   4       8.490  11.581 -16.550  1.00  0.00           H  
ATOM     77 HH21 ARG A   4       8.408   9.512 -13.744  1.00  0.00           H  
ATOM     78 HH22 ARG A   4       8.788   9.654 -15.428  1.00  0.00           H  
ATOM     79  N   GLU A   5       5.806  13.319  -8.136  1.00  0.00           N  
ATOM     80  CA  GLU A   5       6.281  13.612  -6.790  1.00  0.00           C  
ATOM     81  C   GLU A   5       6.347  12.351  -5.933  1.00  0.00           C  
ATOM     82  O   GLU A   5       7.364  12.137  -5.282  1.00  0.00           O  
ATOM     83  CB  GLU A   5       5.396  14.667  -6.111  1.00  0.00           C  
ATOM     84  CG  GLU A   5       6.253  15.861  -5.686  1.00  0.00           C  
ATOM     85  CD  GLU A   5       5.479  16.758  -4.721  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       5.516  16.450  -3.509  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       4.877  17.732  -5.224  1.00  0.00           O  
ATOM     88  H   GLU A   5       4.885  13.641  -8.395  1.00  0.00           H  
ATOM     89  HA  GLU A   5       7.298  13.995  -6.873  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       4.609  15.005  -6.787  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       4.923  14.232  -5.228  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       7.164  15.506  -5.198  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       6.547  16.421  -6.578  1.00  0.00           H  
ATOM     94  N   LEU A   6       5.324  11.486  -5.987  1.00  0.00           N  
ATOM     95  CA  LEU A   6       5.330  10.189  -5.303  1.00  0.00           C  
ATOM     96  C   LEU A   6       6.586   9.379  -5.649  1.00  0.00           C  
ATOM     97  O   LEU A   6       7.213   8.799  -4.760  1.00  0.00           O  
ATOM     98  CB  LEU A   6       4.039   9.409  -5.630  1.00  0.00           C  
ATOM     99  CG  LEU A   6       2.904   9.522  -4.597  1.00  0.00           C  
ATOM    100  CD1 LEU A   6       3.292   8.838  -3.282  1.00  0.00           C  
ATOM    101  CD2 LEU A   6       2.433  10.962  -4.350  1.00  0.00           C  
ATOM    102  H   LEU A   6       4.502  11.730  -6.531  1.00  0.00           H  
ATOM    103  HA  LEU A   6       5.374  10.380  -4.233  1.00  0.00           H  
ATOM    104  HB2 LEU A   6       3.653   9.735  -6.590  1.00  0.00           H  
ATOM    105  HB3 LEU A   6       4.281   8.350  -5.740  1.00  0.00           H  
ATOM    106  HG  LEU A   6       2.052   8.976  -5.001  1.00  0.00           H  
ATOM    107 HD11 LEU A   6       2.453   8.874  -2.590  1.00  0.00           H  
ATOM    108 HD12 LEU A   6       3.535   7.792  -3.479  1.00  0.00           H  
ATOM    109 HD13 LEU A   6       4.151   9.326  -2.824  1.00  0.00           H  
ATOM    110 HD21 LEU A   6       3.269  11.656  -4.317  1.00  0.00           H  
ATOM    111 HD22 LEU A   6       1.758  11.260  -5.154  1.00  0.00           H  
ATOM    112 HD23 LEU A   6       1.894  11.025  -3.407  1.00  0.00           H  
ATOM    113  N   LYS A   7       7.023   9.419  -6.915  1.00  0.00           N  
ATOM    114  CA  LYS A   7       8.271   8.784  -7.343  1.00  0.00           C  
ATOM    115  C   LYS A   7       9.526   9.393  -6.702  1.00  0.00           C  
ATOM    116  O   LYS A   7      10.458   8.662  -6.366  1.00  0.00           O  
ATOM    117  CB  LYS A   7       8.375   8.807  -8.879  1.00  0.00           C  
ATOM    118  CG  LYS A   7       8.694   7.399  -9.409  1.00  0.00           C  
ATOM    119  CD  LYS A   7       9.735   7.410 -10.537  1.00  0.00           C  
ATOM    120  CE  LYS A   7      10.353   6.020 -10.755  1.00  0.00           C  
ATOM    121  NZ  LYS A   7      11.138   5.561  -9.579  1.00  0.00           N  
ATOM    122  H   LYS A   7       6.421   9.884  -7.594  1.00  0.00           H  
ATOM    123  HA  LYS A   7       8.221   7.755  -6.983  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       7.441   9.151  -9.327  1.00  0.00           H  
ATOM    125  HB3 LYS A   7       9.153   9.516  -9.171  1.00  0.00           H  
ATOM    126  HG2 LYS A   7       9.076   6.784  -8.597  1.00  0.00           H  
ATOM    127  HG3 LYS A   7       7.771   6.939  -9.767  1.00  0.00           H  
ATOM    128  HD2 LYS A   7       9.252   7.739 -11.457  1.00  0.00           H  
ATOM    129  HD3 LYS A   7      10.535   8.113 -10.297  1.00  0.00           H  
ATOM    130  HE2 LYS A   7       9.555   5.304 -10.975  1.00  0.00           H  
ATOM    131  HE3 LYS A   7      11.010   6.075 -11.626  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7      11.767   4.811  -9.845  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7      11.693   6.317  -9.206  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7      10.516   5.231  -8.851  1.00  0.00           H  
ATOM    135  N   LYS A   8       9.550  10.719  -6.517  1.00  0.00           N  
ATOM    136  CA  LYS A   8      10.579  11.457  -5.763  1.00  0.00           C  
ATOM    137  C   LYS A   8      10.430  11.323  -4.239  1.00  0.00           C  
ATOM    138  O   LYS A   8      11.329  11.744  -3.514  1.00  0.00           O  
ATOM    139  CB  LYS A   8      10.574  12.935  -6.198  1.00  0.00           C  
ATOM    140  CG  LYS A   8      11.229  13.119  -7.578  1.00  0.00           C  
ATOM    141  CD  LYS A   8      11.104  14.570  -8.076  1.00  0.00           C  
ATOM    142  CE  LYS A   8      10.727  14.645  -9.561  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      11.889  14.417 -10.460  1.00  0.00           N  
ATOM    144  H   LYS A   8       8.720  11.229  -6.803  1.00  0.00           H  
ATOM    145  HA  LYS A   8      11.550  11.025  -5.989  1.00  0.00           H  
ATOM    146  HB2 LYS A   8       9.544  13.296  -6.231  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      11.118  13.539  -5.472  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      12.286  12.855  -7.510  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      10.753  12.443  -8.290  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      10.319  15.081  -7.515  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      12.038  15.106  -7.900  1.00  0.00           H  
ATOM    152  HE2 LYS A   8       9.940  13.908  -9.755  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      10.303  15.634  -9.752  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      12.130  13.437 -10.476  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      11.657  14.700 -11.401  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      12.713  14.944 -10.164  1.00  0.00           H  
ATOM    157  N   LEU A   9       9.351  10.694  -3.768  1.00  0.00           N  
ATOM    158  CA  LEU A   9       9.066  10.395  -2.369  1.00  0.00           C  
ATOM    159  C   LEU A   9       9.515   8.971  -2.015  1.00  0.00           C  
ATOM    160  O   LEU A   9      10.261   8.779  -1.053  1.00  0.00           O  
ATOM    161  CB  LEU A   9       7.556  10.596  -2.118  1.00  0.00           C  
ATOM    162  CG  LEU A   9       7.199  11.258  -0.780  1.00  0.00           C  
ATOM    163  CD1 LEU A   9       7.800  10.516   0.418  1.00  0.00           C  
ATOM    164  CD2 LEU A   9       7.624  12.731  -0.756  1.00  0.00           C  
ATOM    165  H   LEU A   9       8.638  10.454  -4.446  1.00  0.00           H  
ATOM    166  HA  LEU A   9       9.630  11.092  -1.749  1.00  0.00           H  
ATOM    167  HB2 LEU A   9       7.129  11.218  -2.905  1.00  0.00           H  
ATOM    168  HB3 LEU A   9       7.044   9.634  -2.180  1.00  0.00           H  
ATOM    169  HG  LEU A   9       6.114  11.222  -0.690  1.00  0.00           H  
ATOM    170 HD11 LEU A   9       7.662   9.445   0.289  1.00  0.00           H  
ATOM    171 HD12 LEU A   9       8.866  10.724   0.507  1.00  0.00           H  
ATOM    172 HD13 LEU A   9       7.295  10.828   1.331  1.00  0.00           H  
ATOM    173 HD21 LEU A   9       7.035  13.264  -0.011  1.00  0.00           H  
ATOM    174 HD22 LEU A   9       8.683  12.825  -0.516  1.00  0.00           H  
ATOM    175 HD23 LEU A   9       7.444  13.189  -1.729  1.00  0.00           H  
ATOM    176  N   GLU A  10       9.120   7.972  -2.823  1.00  0.00           N  
ATOM    177  CA  GLU A  10       9.529   6.574  -2.631  1.00  0.00           C  
ATOM    178  C   GLU A  10      11.061   6.414  -2.631  1.00  0.00           C  
ATOM    179  O   GLU A  10      11.597   5.564  -1.919  1.00  0.00           O  
ATOM    180  CB  GLU A  10       8.878   5.643  -3.671  1.00  0.00           C  
ATOM    181  CG  GLU A  10       8.600   4.255  -3.064  1.00  0.00           C  
ATOM    182  CD  GLU A  10       8.376   3.178  -4.139  1.00  0.00           C  
ATOM    183  OE1 GLU A  10       7.259   3.119  -4.704  1.00  0.00           O  
ATOM    184  OE2 GLU A  10       9.330   2.406  -4.391  1.00  0.00           O  
ATOM    185  H   GLU A  10       8.451   8.191  -3.564  1.00  0.00           H  
ATOM    186  HA  GLU A  10       9.163   6.281  -1.653  1.00  0.00           H  
ATOM    187  HB2 GLU A  10       7.932   6.065  -4.013  1.00  0.00           H  
ATOM    188  HB3 GLU A  10       9.544   5.547  -4.530  1.00  0.00           H  
ATOM    189  HG2 GLU A  10       9.440   3.961  -2.430  1.00  0.00           H  
ATOM    190  HG3 GLU A  10       7.721   4.326  -2.418  1.00  0.00           H  
ATOM    191  N   ARG A  11      11.768   7.305  -3.348  1.00  0.00           N  
ATOM    192  CA  ARG A  11      13.230   7.454  -3.308  1.00  0.00           C  
ATOM    193  C   ARG A  11      13.798   7.583  -1.893  1.00  0.00           C  
ATOM    194  O   ARG A  11      14.873   7.051  -1.630  1.00  0.00           O  
ATOM    195  CB  ARG A  11      13.661   8.681  -4.129  1.00  0.00           C  
ATOM    196  CG  ARG A  11      14.163   8.288  -5.519  1.00  0.00           C  
ATOM    197  CD  ARG A  11      14.776   9.517  -6.200  1.00  0.00           C  
ATOM    198  NE  ARG A  11      14.661   9.431  -7.663  1.00  0.00           N  
ATOM    199  CZ  ARG A  11      14.725  10.446  -8.516  1.00  0.00           C  
ATOM    200  NH1 ARG A  11      14.982  11.673  -8.126  1.00  0.00           N  
ATOM    201  NH2 ARG A  11      14.528  10.237  -9.796  1.00  0.00           N  
ATOM    202  H   ARG A  11      11.225   7.961  -3.896  1.00  0.00           H  
ATOM    203  HA  ARG A  11      13.677   6.550  -3.725  1.00  0.00           H  
ATOM    204  HB2 ARG A  11      12.829   9.381  -4.226  1.00  0.00           H  
ATOM    205  HB3 ARG A  11      14.469   9.200  -3.609  1.00  0.00           H  
ATOM    206  HG2 ARG A  11      14.926   7.513  -5.434  1.00  0.00           H  
ATOM    207  HG3 ARG A  11      13.324   7.906  -6.102  1.00  0.00           H  
ATOM    208  HD2 ARG A  11      14.258  10.411  -5.849  1.00  0.00           H  
ATOM    209  HD3 ARG A  11      15.828   9.590  -5.913  1.00  0.00           H  
ATOM    210  HE  ARG A  11      14.504   8.512  -8.039  1.00  0.00           H  
ATOM    211 HH11 ARG A  11      15.175  11.822  -7.150  1.00  0.00           H  
ATOM    212 HH12 ARG A  11      15.108  12.423  -8.782  1.00  0.00           H  
ATOM    213 HH21 ARG A  11      14.308   9.312 -10.113  1.00  0.00           H  
ATOM    214 HH22 ARG A  11      14.638  10.995 -10.444  1.00  0.00           H  
ATOM    215  N   GLU A  12      13.098   8.289  -1.002  1.00  0.00           N  
ATOM    216  CA  GLU A  12      13.470   8.399   0.405  1.00  0.00           C  
ATOM    217  C   GLU A  12      12.860   7.259   1.217  1.00  0.00           C  
ATOM    218  O   GLU A  12      13.556   6.681   2.033  1.00  0.00           O  
ATOM    219  CB  GLU A  12      13.053   9.773   0.956  1.00  0.00           C  
ATOM    220  CG  GLU A  12      14.262  10.640   1.356  1.00  0.00           C  
ATOM    221  CD  GLU A  12      14.838  10.380   2.752  1.00  0.00           C  
ATOM    222  OE1 GLU A  12      14.805   9.216   3.208  1.00  0.00           O  
ATOM    223  OE2 GLU A  12      15.323  11.385   3.330  1.00  0.00           O  
ATOM    224  H   GLU A  12      12.191   8.659  -1.269  1.00  0.00           H  
ATOM    225  HA  GLU A  12      14.553   8.298   0.501  1.00  0.00           H  
ATOM    226  HB2 GLU A  12      12.504  10.317   0.185  1.00  0.00           H  
ATOM    227  HB3 GLU A  12      12.376   9.653   1.800  1.00  0.00           H  
ATOM    228  HG2 GLU A  12      15.056  10.519   0.617  1.00  0.00           H  
ATOM    229  HG3 GLU A  12      13.938  11.680   1.324  1.00  0.00           H  
ATOM    230  N   LEU A  13      11.612   6.844   0.962  1.00  0.00           N  
ATOM    231  CA  LEU A  13      11.018   5.694   1.665  1.00  0.00           C  
ATOM    232  C   LEU A  13      11.856   4.402   1.531  1.00  0.00           C  
ATOM    233  O   LEU A  13      11.909   3.613   2.476  1.00  0.00           O  
ATOM    234  CB  LEU A  13       9.581   5.475   1.178  1.00  0.00           C  
ATOM    235  CG  LEU A  13       8.604   6.618   1.532  1.00  0.00           C  
ATOM    236  CD1 LEU A  13       7.352   6.525   0.648  1.00  0.00           C  
ATOM    237  CD2 LEU A  13       8.227   6.564   3.019  1.00  0.00           C  
ATOM    238  H   LEU A  13      11.076   7.350   0.262  1.00  0.00           H  
ATOM    239  HA  LEU A  13      10.993   5.925   2.731  1.00  0.00           H  
ATOM    240  HB2 LEU A  13       9.615   5.332   0.102  1.00  0.00           H  
ATOM    241  HB3 LEU A  13       9.201   4.546   1.605  1.00  0.00           H  
ATOM    242  HG  LEU A  13       9.067   7.586   1.340  1.00  0.00           H  
ATOM    243 HD11 LEU A  13       7.184   5.499   0.320  1.00  0.00           H  
ATOM    244 HD12 LEU A  13       6.468   6.873   1.182  1.00  0.00           H  
ATOM    245 HD13 LEU A  13       7.488   7.153  -0.232  1.00  0.00           H  
ATOM    246 HD21 LEU A  13       7.381   7.223   3.219  1.00  0.00           H  
ATOM    247 HD22 LEU A  13       7.962   5.548   3.308  1.00  0.00           H  
ATOM    248 HD23 LEU A  13       9.069   6.904   3.621  1.00  0.00           H  
ATOM    249  N   LYS A  14      12.594   4.237   0.418  1.00  0.00           N  
ATOM    250  CA  LYS A  14      13.631   3.208   0.212  1.00  0.00           C  
ATOM    251  C   LYS A  14      14.779   3.232   1.249  1.00  0.00           C  
ATOM    252  O   LYS A  14      15.524   2.257   1.356  1.00  0.00           O  
ATOM    253  CB  LYS A  14      14.151   3.312  -1.240  1.00  0.00           C  
ATOM    254  CG  LYS A  14      15.404   2.450  -1.484  1.00  0.00           C  
ATOM    255  CD  LYS A  14      15.681   2.092  -2.942  1.00  0.00           C  
ATOM    256  CE  LYS A  14      17.072   1.438  -3.016  1.00  0.00           C  
ATOM    257  NZ  LYS A  14      17.025   0.017  -3.449  1.00  0.00           N  
ATOM    258  H   LYS A  14      12.420   4.901  -0.336  1.00  0.00           H  
ATOM    259  HA  LYS A  14      13.155   2.231   0.326  1.00  0.00           H  
ATOM    260  HB2 LYS A  14      13.355   2.997  -1.917  1.00  0.00           H  
ATOM    261  HB3 LYS A  14      14.398   4.351  -1.465  1.00  0.00           H  
ATOM    262  HG2 LYS A  14      16.265   2.994  -1.087  1.00  0.00           H  
ATOM    263  HG3 LYS A  14      15.300   1.505  -0.950  1.00  0.00           H  
ATOM    264  HD2 LYS A  14      14.902   1.413  -3.292  1.00  0.00           H  
ATOM    265  HD3 LYS A  14      15.669   2.998  -3.549  1.00  0.00           H  
ATOM    266  HE2 LYS A  14      17.689   2.020  -3.705  1.00  0.00           H  
ATOM    267  HE3 LYS A  14      17.542   1.508  -2.031  1.00  0.00           H  
ATOM    268  HZ1 LYS A  14      16.075  -0.270  -3.646  1.00  0.00           H  
ATOM    269  HZ2 LYS A  14      17.584  -0.112  -4.282  1.00  0.00           H  
ATOM    270  HZ3 LYS A  14      17.397  -0.591  -2.734  1.00  0.00           H  
ATOM    271  N   LYS A  15      14.919   4.291   2.060  1.00  0.00           N  
ATOM    272  CA  LYS A  15      15.855   4.352   3.196  1.00  0.00           C  
ATOM    273  C   LYS A  15      15.771   3.112   4.088  1.00  0.00           C  
ATOM    274  O   LYS A  15      16.785   2.667   4.617  1.00  0.00           O  
ATOM    275  CB  LYS A  15      15.612   5.625   4.028  1.00  0.00           C  
ATOM    276  CG  LYS A  15      14.291   5.589   4.829  1.00  0.00           C  
ATOM    277  CD  LYS A  15      13.981   6.931   5.492  1.00  0.00           C  
ATOM    278  CE  LYS A  15      13.012   6.719   6.657  1.00  0.00           C  
ATOM    279  NZ  LYS A  15      12.470   8.009   7.143  1.00  0.00           N  
ATOM    280  H   LYS A  15      14.312   5.094   1.908  1.00  0.00           H  
ATOM    281  HA  LYS A  15      16.870   4.390   2.799  1.00  0.00           H  
ATOM    282  HB2 LYS A  15      16.434   5.734   4.736  1.00  0.00           H  
ATOM    283  HB3 LYS A  15      15.632   6.495   3.372  1.00  0.00           H  
ATOM    284  HG2 LYS A  15      13.456   5.319   4.180  1.00  0.00           H  
ATOM    285  HG3 LYS A  15      14.372   4.829   5.607  1.00  0.00           H  
ATOM    286  HD2 LYS A  15      14.901   7.373   5.874  1.00  0.00           H  
ATOM    287  HD3 LYS A  15      13.541   7.597   4.748  1.00  0.00           H  
ATOM    288  HE2 LYS A  15      12.201   6.060   6.333  1.00  0.00           H  
ATOM    289  HE3 LYS A  15      13.557   6.208   7.458  1.00  0.00           H  
ATOM    290  HZ1 LYS A  15      12.405   8.016   8.151  1.00  0.00           H  
ATOM    291  HZ2 LYS A  15      13.071   8.781   6.872  1.00  0.00           H  
ATOM    292  HZ3 LYS A  15      11.554   8.171   6.746  1.00  0.00           H  
ATOM    293  N   LEU A  16      14.560   2.562   4.235  1.00  0.00           N  
ATOM    294  CA  LEU A  16      14.312   1.307   4.923  1.00  0.00           C  
ATOM    295  C   LEU A  16      14.245   0.178   3.886  1.00  0.00           C  
ATOM    296  O   LEU A  16      13.745   0.376   2.779  1.00  0.00           O  
ATOM    297  CB  LEU A  16      13.075   1.476   5.830  1.00  0.00           C  
ATOM    298  CG  LEU A  16      11.720   1.030   5.237  1.00  0.00           C  
ATOM    299  CD1 LEU A  16      11.338  -0.345   5.796  1.00  0.00           C  
ATOM    300  CD2 LEU A  16      10.601   2.035   5.522  1.00  0.00           C  
ATOM    301  H   LEU A  16      13.796   2.972   3.709  1.00  0.00           H  
ATOM    302  HA  LEU A  16      15.155   1.105   5.577  1.00  0.00           H  
ATOM    303  HB2 LEU A  16      13.266   0.930   6.754  1.00  0.00           H  
ATOM    304  HB3 LEU A  16      13.008   2.525   6.124  1.00  0.00           H  
ATOM    305  HG  LEU A  16      11.791   0.961   4.157  1.00  0.00           H  
ATOM    306 HD11 LEU A  16      11.926  -1.121   5.311  1.00  0.00           H  
ATOM    307 HD12 LEU A  16      11.503  -0.392   6.873  1.00  0.00           H  
ATOM    308 HD13 LEU A  16      10.291  -0.539   5.600  1.00  0.00           H  
ATOM    309 HD21 LEU A  16      10.291   1.984   6.563  1.00  0.00           H  
ATOM    310 HD22 LEU A  16      10.941   3.042   5.277  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       9.755   1.813   4.874  1.00  0.00           H  
ATOM    312  N   SER A  17      14.740  -1.008   4.252  1.00  0.00           N  
ATOM    313  CA  SER A  17      14.751  -2.189   3.384  1.00  0.00           C  
ATOM    314  C   SER A  17      13.384  -2.410   2.704  1.00  0.00           C  
ATOM    315  O   SER A  17      12.407  -2.735   3.393  1.00  0.00           O  
ATOM    316  CB  SER A  17      15.156  -3.426   4.181  1.00  0.00           C  
ATOM    317  OG  SER A  17      14.845  -4.594   3.438  1.00  0.00           O  
ATOM    318  H   SER A  17      15.160  -1.079   5.166  1.00  0.00           H  
ATOM    319  HA  SER A  17      15.522  -2.038   2.632  1.00  0.00           H  
ATOM    320  HB2 SER A  17      16.226  -3.394   4.392  1.00  0.00           H  
ATOM    321  HB3 SER A  17      14.612  -3.429   5.124  1.00  0.00           H  
ATOM    322  HG  SER A  17      14.733  -5.324   4.058  1.00  0.00           H  
ATOM    323  N   PRO A  18      13.294  -2.282   1.363  1.00  0.00           N  
ATOM    324  CA  PRO A  18      12.037  -2.472   0.642  1.00  0.00           C  
ATOM    325  C   PRO A  18      11.543  -3.928   0.692  1.00  0.00           C  
ATOM    326  O   PRO A  18      10.399  -4.206   0.336  1.00  0.00           O  
ATOM    327  CB  PRO A  18      12.297  -1.965  -0.782  1.00  0.00           C  
ATOM    328  CG  PRO A  18      13.816  -1.996  -0.967  1.00  0.00           C  
ATOM    329  CD  PRO A  18      14.399  -2.044   0.444  1.00  0.00           C  
ATOM    330  HA  PRO A  18      11.265  -1.850   1.095  1.00  0.00           H  
ATOM    331  HB2 PRO A  18      11.797  -2.577  -1.533  1.00  0.00           H  
ATOM    332  HB3 PRO A  18      11.953  -0.932  -0.859  1.00  0.00           H  
ATOM    333  HG2 PRO A  18      14.108  -2.893  -1.517  1.00  0.00           H  
ATOM    334  HG3 PRO A  18      14.160  -1.105  -1.493  1.00  0.00           H  
ATOM    335  HD2 PRO A  18      15.121  -2.861   0.508  1.00  0.00           H  
ATOM    336  HD3 PRO A  18      14.886  -1.096   0.678  1.00  0.00           H  
ATOM    337  N   GLU A  19      12.374  -4.847   1.201  1.00  0.00           N  
ATOM    338  CA  GLU A  19      12.058  -6.258   1.409  1.00  0.00           C  
ATOM    339  C   GLU A  19      11.625  -6.557   2.856  1.00  0.00           C  
ATOM    340  O   GLU A  19      11.020  -7.598   3.106  1.00  0.00           O  
ATOM    341  CB  GLU A  19      13.291  -7.087   0.984  1.00  0.00           C  
ATOM    342  CG  GLU A  19      12.921  -8.302   0.118  1.00  0.00           C  
ATOM    343  CD  GLU A  19      14.097  -8.753  -0.770  1.00  0.00           C  
ATOM    344  OE1 GLU A  19      14.430  -8.012  -1.722  1.00  0.00           O  
ATOM    345  OE2 GLU A  19      14.660  -9.841  -0.499  1.00  0.00           O  
ATOM    346  H   GLU A  19      13.288  -4.535   1.500  1.00  0.00           H  
ATOM    347  HA  GLU A  19      11.216  -6.516   0.766  1.00  0.00           H  
ATOM    348  HB2 GLU A  19      13.963  -6.451   0.403  1.00  0.00           H  
ATOM    349  HB3 GLU A  19      13.843  -7.417   1.865  1.00  0.00           H  
ATOM    350  HG2 GLU A  19      12.599  -9.115   0.773  1.00  0.00           H  
ATOM    351  HG3 GLU A  19      12.078  -8.044  -0.526  1.00  0.00           H  
ATOM    352  N   GLU A  20      11.875  -5.641   3.806  1.00  0.00           N  
ATOM    353  CA  GLU A  20      11.455  -5.792   5.204  1.00  0.00           C  
ATOM    354  C   GLU A  20       9.996  -5.357   5.391  1.00  0.00           C  
ATOM    355  O   GLU A  20       9.233  -5.998   6.119  1.00  0.00           O  
ATOM    356  CB  GLU A  20      12.381  -4.975   6.119  1.00  0.00           C  
ATOM    357  CG  GLU A  20      12.395  -5.491   7.566  1.00  0.00           C  
ATOM    358  CD  GLU A  20      13.787  -6.005   7.943  1.00  0.00           C  
ATOM    359  OE1 GLU A  20      14.106  -7.140   7.525  1.00  0.00           O  
ATOM    360  OE2 GLU A  20      14.509  -5.253   8.631  1.00  0.00           O  
ATOM    361  H   GLU A  20      12.310  -4.763   3.531  1.00  0.00           H  
ATOM    362  HA  GLU A  20      11.542  -6.844   5.481  1.00  0.00           H  
ATOM    363  HB2 GLU A  20      13.392  -5.041   5.725  1.00  0.00           H  
ATOM    364  HB3 GLU A  20      12.085  -3.924   6.109  1.00  0.00           H  
ATOM    365  HG2 GLU A  20      12.102  -4.682   8.239  1.00  0.00           H  
ATOM    366  HG3 GLU A  20      11.670  -6.298   7.690  1.00  0.00           H  
ATOM    367  N   LEU A  21       9.584  -4.289   4.692  1.00  0.00           N  
ATOM    368  CA  LEU A  21       8.214  -3.793   4.722  1.00  0.00           C  
ATOM    369  C   LEU A  21       7.241  -4.830   4.162  1.00  0.00           C  
ATOM    370  O   LEU A  21       6.272  -5.155   4.841  1.00  0.00           O  
ATOM    371  CB  LEU A  21       8.115  -2.459   3.965  1.00  0.00           C  
ATOM    372  CG  LEU A  21       7.621  -1.315   4.866  1.00  0.00           C  
ATOM    373  CD1 LEU A  21       7.668  -0.008   4.073  1.00  0.00           C  
ATOM    374  CD2 LEU A  21       6.213  -1.544   5.434  1.00  0.00           C  
ATOM    375  H   LEU A  21      10.254  -3.811   4.103  1.00  0.00           H  
ATOM    376  HA  LEU A  21       7.947  -3.638   5.769  1.00  0.00           H  
ATOM    377  HB2 LEU A  21       9.093  -2.192   3.561  1.00  0.00           H  
ATOM    378  HB3 LEU A  21       7.440  -2.565   3.117  1.00  0.00           H  
ATOM    379  HG  LEU A  21       8.296  -1.225   5.713  1.00  0.00           H  
ATOM    380 HD11 LEU A  21       6.905  -0.014   3.295  1.00  0.00           H  
ATOM    381 HD12 LEU A  21       7.499   0.831   4.747  1.00  0.00           H  
ATOM    382 HD13 LEU A  21       8.647   0.107   3.609  1.00  0.00           H  
ATOM    383 HD21 LEU A  21       6.296  -1.925   6.452  1.00  0.00           H  
ATOM    384 HD22 LEU A  21       5.654  -0.610   5.465  1.00  0.00           H  
ATOM    385 HD23 LEU A  21       5.665  -2.268   4.831  1.00  0.00           H  
ATOM    386  N   ASN A  22       7.520  -5.390   2.974  1.00  0.00           N  
ATOM    387  CA  ASN A  22       6.722  -6.466   2.372  1.00  0.00           C  
ATOM    388  C   ASN A  22       6.488  -7.634   3.350  1.00  0.00           C  
ATOM    389  O   ASN A  22       5.402  -8.211   3.418  1.00  0.00           O  
ATOM    390  CB  ASN A  22       7.417  -6.967   1.100  1.00  0.00           C  
ATOM    391  CG  ASN A  22       6.502  -7.915   0.333  1.00  0.00           C  
ATOM    392  OD1 ASN A  22       5.670  -7.504  -0.458  1.00  0.00           O  
ATOM    393  ND2 ASN A  22       6.593  -9.205   0.588  1.00  0.00           N  
ATOM    394  H   ASN A  22       8.320  -5.039   2.463  1.00  0.00           H  
ATOM    395  HA  ASN A  22       5.755  -6.057   2.080  1.00  0.00           H  
ATOM    396  HB2 ASN A  22       7.661  -6.122   0.462  1.00  0.00           H  
ATOM    397  HB3 ASN A  22       8.346  -7.478   1.353  1.00  0.00           H  
ATOM    398 HD21 ASN A  22       7.250  -9.593   1.244  1.00  0.00           H  
ATOM    399 HD22 ASN A  22       5.977  -9.786   0.054  1.00  0.00           H  
ATOM    400  N   ARG A  23       7.517  -7.968   4.135  1.00  0.00           N  
ATOM    401  CA  ARG A  23       7.464  -9.020   5.152  1.00  0.00           C  
ATOM    402  C   ARG A  23       6.435  -8.726   6.243  1.00  0.00           C  
ATOM    403  O   ARG A  23       5.611  -9.587   6.553  1.00  0.00           O  
ATOM    404  CB  ARG A  23       8.866  -9.201   5.748  1.00  0.00           C  
ATOM    405  CG  ARG A  23       9.165 -10.660   6.122  1.00  0.00           C  
ATOM    406  CD  ARG A  23       9.170 -10.913   7.633  1.00  0.00           C  
ATOM    407  NE  ARG A  23       7.851 -11.323   8.158  1.00  0.00           N  
ATOM    408  CZ  ARG A  23       7.644 -11.860   9.356  1.00  0.00           C  
ATOM    409  NH1 ARG A  23       8.614 -11.953  10.239  1.00  0.00           N  
ATOM    410  NH2 ARG A  23       6.461 -12.329   9.688  1.00  0.00           N  
ATOM    411  H   ARG A  23       8.376  -7.453   3.988  1.00  0.00           H  
ATOM    412  HA  ARG A  23       7.148  -9.934   4.648  1.00  0.00           H  
ATOM    413  HB2 ARG A  23       9.609  -8.891   5.013  1.00  0.00           H  
ATOM    414  HB3 ARG A  23       8.991  -8.552   6.615  1.00  0.00           H  
ATOM    415  HG2 ARG A  23       8.471 -11.343   5.630  1.00  0.00           H  
ATOM    416  HG3 ARG A  23      10.161 -10.889   5.743  1.00  0.00           H  
ATOM    417  HD2 ARG A  23       9.888 -11.713   7.822  1.00  0.00           H  
ATOM    418  HD3 ARG A  23       9.520 -10.019   8.156  1.00  0.00           H  
ATOM    419  HE  ARG A  23       7.048 -11.200   7.555  1.00  0.00           H  
ATOM    420 HH11 ARG A  23       9.515 -11.586   9.981  1.00  0.00           H  
ATOM    421 HH12 ARG A  23       8.488 -12.387  11.137  1.00  0.00           H  
ATOM    422 HH21 ARG A  23       5.702 -12.330   9.020  1.00  0.00           H  
ATOM    423 HH22 ARG A  23       6.335 -12.774  10.582  1.00  0.00           H  
ATOM    424  N   TYR A  24       6.488  -7.517   6.811  1.00  0.00           N  
ATOM    425  CA  TYR A  24       5.484  -6.996   7.743  1.00  0.00           C  
ATOM    426  C   TYR A  24       4.105  -6.820   7.088  1.00  0.00           C  
ATOM    427  O   TYR A  24       3.085  -6.913   7.766  1.00  0.00           O  
ATOM    428  CB  TYR A  24       5.995  -5.675   8.342  1.00  0.00           C  
ATOM    429  CG  TYR A  24       6.830  -5.866   9.595  1.00  0.00           C  
ATOM    430  CD1 TYR A  24       6.185  -6.119  10.822  1.00  0.00           C  
ATOM    431  CD2 TYR A  24       8.236  -5.797   9.542  1.00  0.00           C  
ATOM    432  CE1 TYR A  24       6.942  -6.309  11.995  1.00  0.00           C  
ATOM    433  CE2 TYR A  24       8.998  -5.980  10.712  1.00  0.00           C  
ATOM    434  CZ  TYR A  24       8.350  -6.237  11.943  1.00  0.00           C  
ATOM    435  OH  TYR A  24       9.088  -6.414  13.071  1.00  0.00           O  
ATOM    436  H   TYR A  24       7.231  -6.891   6.513  1.00  0.00           H  
ATOM    437  HA  TYR A  24       5.349  -7.715   8.546  1.00  0.00           H  
ATOM    438  HB2 TYR A  24       6.571  -5.126   7.596  1.00  0.00           H  
ATOM    439  HB3 TYR A  24       5.142  -5.050   8.603  1.00  0.00           H  
ATOM    440  HD1 TYR A  24       5.106  -6.169  10.865  1.00  0.00           H  
ATOM    441  HD2 TYR A  24       8.737  -5.607   8.602  1.00  0.00           H  
ATOM    442  HE1 TYR A  24       6.453  -6.503  12.938  1.00  0.00           H  
ATOM    443  HE2 TYR A  24      10.075  -5.926  10.663  1.00  0.00           H  
ATOM    444  HH  TYR A  24      10.007  -6.220  12.889  1.00  0.00           H  
ATOM    445  N   TYR A  25       4.071  -6.629   5.770  1.00  0.00           N  
ATOM    446  CA  TYR A  25       2.870  -6.467   4.958  1.00  0.00           C  
ATOM    447  C   TYR A  25       2.021  -7.733   4.931  1.00  0.00           C  
ATOM    448  O   TYR A  25       0.815  -7.654   5.141  1.00  0.00           O  
ATOM    449  CB  TYR A  25       3.268  -6.089   3.527  1.00  0.00           C  
ATOM    450  CG  TYR A  25       2.388  -5.068   2.864  1.00  0.00           C  
ATOM    451  CD1 TYR A  25       1.243  -5.474   2.156  1.00  0.00           C  
ATOM    452  CD2 TYR A  25       2.761  -3.712   2.911  1.00  0.00           C  
ATOM    453  CE1 TYR A  25       0.469  -4.515   1.479  1.00  0.00           C  
ATOM    454  CE2 TYR A  25       1.999  -2.752   2.224  1.00  0.00           C  
ATOM    455  CZ  TYR A  25       0.855  -3.157   1.501  1.00  0.00           C  
ATOM    456  OH  TYR A  25       0.136  -2.250   0.788  1.00  0.00           O  
ATOM    457  H   TYR A  25       4.974  -6.510   5.323  1.00  0.00           H  
ATOM    458  HA  TYR A  25       2.276  -5.662   5.395  1.00  0.00           H  
ATOM    459  HB2 TYR A  25       4.268  -5.674   3.539  1.00  0.00           H  
ATOM    460  HB3 TYR A  25       3.296  -6.977   2.896  1.00  0.00           H  
ATOM    461  HD1 TYR A  25       0.973  -6.520   2.119  1.00  0.00           H  
ATOM    462  HD2 TYR A  25       3.645  -3.416   3.459  1.00  0.00           H  
ATOM    463  HE1 TYR A  25      -0.406  -4.803   0.919  1.00  0.00           H  
ATOM    464  HE2 TYR A  25       2.295  -1.715   2.250  1.00  0.00           H  
ATOM    465  HH  TYR A  25       0.712  -1.641   0.325  1.00  0.00           H  
ATOM    466  N   ALA A  26       2.620  -8.909   4.700  1.00  0.00           N  
ATOM    467  CA  ALA A  26       1.883 -10.176   4.707  1.00  0.00           C  
ATOM    468  C   ALA A  26       1.237 -10.437   6.079  1.00  0.00           C  
ATOM    469  O   ALA A  26       0.057 -10.790   6.163  1.00  0.00           O  
ATOM    470  CB  ALA A  26       2.825 -11.308   4.288  1.00  0.00           C  
ATOM    471  H   ALA A  26       3.615  -8.906   4.498  1.00  0.00           H  
ATOM    472  HA  ALA A  26       1.080 -10.108   3.971  1.00  0.00           H  
ATOM    473  HB1 ALA A  26       3.393 -11.011   3.404  1.00  0.00           H  
ATOM    474  HB2 ALA A  26       3.518 -11.542   5.098  1.00  0.00           H  
ATOM    475  HB3 ALA A  26       2.240 -12.196   4.048  1.00  0.00           H  
ATOM    476  N   SER A  27       1.990 -10.156   7.151  1.00  0.00           N  
ATOM    477  CA  SER A  27       1.537 -10.205   8.544  1.00  0.00           C  
ATOM    478  C   SER A  27       0.482  -9.144   8.895  1.00  0.00           C  
ATOM    479  O   SER A  27      -0.144  -9.241   9.947  1.00  0.00           O  
ATOM    480  CB  SER A  27       2.743 -10.043   9.476  1.00  0.00           C  
ATOM    481  OG  SER A  27       3.693 -11.081   9.308  1.00  0.00           O  
ATOM    482  H   SER A  27       2.946  -9.863   6.995  1.00  0.00           H  
ATOM    483  HA  SER A  27       1.075 -11.174   8.718  1.00  0.00           H  
ATOM    484  HB2 SER A  27       3.231  -9.092   9.268  1.00  0.00           H  
ATOM    485  HB3 SER A  27       2.399 -10.038  10.512  1.00  0.00           H  
ATOM    486  HG  SER A  27       4.423 -10.875   9.897  1.00  0.00           H  
ATOM    487  N   LEU A  28       0.250  -8.168   8.009  1.00  0.00           N  
ATOM    488  CA  LEU A  28      -0.789  -7.149   8.107  1.00  0.00           C  
ATOM    489  C   LEU A  28      -1.976  -7.456   7.184  1.00  0.00           C  
ATOM    490  O   LEU A  28      -3.122  -7.252   7.574  1.00  0.00           O  
ATOM    491  CB  LEU A  28      -0.175  -5.766   7.819  1.00  0.00           C  
ATOM    492  CG  LEU A  28       0.536  -5.155   9.042  1.00  0.00           C  
ATOM    493  CD1 LEU A  28       1.402  -3.966   8.615  1.00  0.00           C  
ATOM    494  CD2 LEU A  28      -0.467  -4.662  10.096  1.00  0.00           C  
ATOM    495  H   LEU A  28       0.832  -8.155   7.182  1.00  0.00           H  
ATOM    496  HA  LEU A  28      -1.184  -7.151   9.119  1.00  0.00           H  
ATOM    497  HB2 LEU A  28       0.540  -5.855   7.002  1.00  0.00           H  
ATOM    498  HB3 LEU A  28      -0.958  -5.084   7.492  1.00  0.00           H  
ATOM    499  HG  LEU A  28       1.185  -5.907   9.490  1.00  0.00           H  
ATOM    500 HD11 LEU A  28       2.271  -4.328   8.066  1.00  0.00           H  
ATOM    501 HD12 LEU A  28       0.830  -3.291   7.977  1.00  0.00           H  
ATOM    502 HD13 LEU A  28       1.748  -3.423   9.495  1.00  0.00           H  
ATOM    503 HD21 LEU A  28       0.063  -4.450  11.025  1.00  0.00           H  
ATOM    504 HD22 LEU A  28      -0.962  -3.757   9.747  1.00  0.00           H  
ATOM    505 HD23 LEU A  28      -1.221  -5.416  10.306  1.00  0.00           H  
ATOM    506  N   ARG A  29      -1.749  -8.015   5.991  1.00  0.00           N  
ATOM    507  CA  ARG A  29      -2.806  -8.394   5.049  1.00  0.00           C  
ATOM    508  C   ARG A  29      -3.777  -9.395   5.674  1.00  0.00           C  
ATOM    509  O   ARG A  29      -4.992  -9.225   5.575  1.00  0.00           O  
ATOM    510  CB  ARG A  29      -2.176  -8.940   3.759  1.00  0.00           C  
ATOM    511  CG  ARG A  29      -3.189  -8.875   2.608  1.00  0.00           C  
ATOM    512  CD  ARG A  29      -2.530  -9.096   1.241  1.00  0.00           C  
ATOM    513  NE  ARG A  29      -2.432 -10.523   0.881  1.00  0.00           N  
ATOM    514  CZ  ARG A  29      -2.290 -11.012  -0.347  1.00  0.00           C  
ATOM    515  NH1 ARG A  29      -2.171 -10.230  -1.397  1.00  0.00           N  
ATOM    516  NH2 ARG A  29      -2.276 -12.308  -0.550  1.00  0.00           N  
ATOM    517  H   ARG A  29      -0.777  -8.107   5.703  1.00  0.00           H  
ATOM    518  HA  ARG A  29      -3.377  -7.493   4.820  1.00  0.00           H  
ATOM    519  HB2 ARG A  29      -1.312  -8.325   3.502  1.00  0.00           H  
ATOM    520  HB3 ARG A  29      -1.836  -9.967   3.907  1.00  0.00           H  
ATOM    521  HG2 ARG A  29      -3.987  -9.602   2.764  1.00  0.00           H  
ATOM    522  HG3 ARG A  29      -3.635  -7.879   2.599  1.00  0.00           H  
ATOM    523  HD2 ARG A  29      -3.141  -8.581   0.499  1.00  0.00           H  
ATOM    524  HD3 ARG A  29      -1.536  -8.646   1.239  1.00  0.00           H  
ATOM    525  HE  ARG A  29      -2.517 -11.191   1.628  1.00  0.00           H  
ATOM    526 HH11 ARG A  29      -2.192  -9.238  -1.253  1.00  0.00           H  
ATOM    527 HH12 ARG A  29      -2.135 -10.608  -2.330  1.00  0.00           H  
ATOM    528 HH21 ARG A  29      -2.343 -12.952   0.218  1.00  0.00           H  
ATOM    529 HH22 ARG A  29      -2.144 -12.654  -1.483  1.00  0.00           H  
ATOM    530  N   HIS A  30      -3.235 -10.410   6.355  1.00  0.00           N  
ATOM    531  CA  HIS A  30      -4.040 -11.375   7.105  1.00  0.00           C  
ATOM    532  C   HIS A  30      -4.697 -10.759   8.348  1.00  0.00           C  
ATOM    533  O   HIS A  30      -5.768 -11.196   8.756  1.00  0.00           O  
ATOM    534  CB  HIS A  30      -3.180 -12.580   7.506  1.00  0.00           C  
ATOM    535  CG  HIS A  30      -3.876 -13.892   7.256  1.00  0.00           C  
ATOM    536  ND1 HIS A  30      -3.425 -14.862   6.396  1.00  0.00           N  
ATOM    537  CD2 HIS A  30      -5.061 -14.326   7.790  1.00  0.00           C  
ATOM    538  CE1 HIS A  30      -4.311 -15.872   6.415  1.00  0.00           C  
ATOM    539  NE2 HIS A  30      -5.320 -15.591   7.253  1.00  0.00           N  
ATOM    540  H   HIS A  30      -2.221 -10.479   6.378  1.00  0.00           H  
ATOM    541  HA  HIS A  30      -4.833 -11.728   6.445  1.00  0.00           H  
ATOM    542  HB2 HIS A  30      -2.252 -12.576   6.930  1.00  0.00           H  
ATOM    543  HB3 HIS A  30      -2.910 -12.512   8.561  1.00  0.00           H  
ATOM    544  HD1 HIS A  30      -2.580 -14.799   5.855  1.00  0.00           H  
ATOM    545  HD2 HIS A  30      -5.693 -13.789   8.485  1.00  0.00           H  
ATOM    546  HE1 HIS A  30      -4.234 -16.784   5.838  1.00  0.00           H  
ATOM    547  N   TYR A  31      -4.082  -9.722   8.926  1.00  0.00           N  
ATOM    548  CA  TYR A  31      -4.637  -8.952  10.034  1.00  0.00           C  
ATOM    549  C   TYR A  31      -5.950  -8.296   9.605  1.00  0.00           C  
ATOM    550  O   TYR A  31      -6.999  -8.594  10.170  1.00  0.00           O  
ATOM    551  CB  TYR A  31      -3.587  -7.928  10.505  1.00  0.00           C  
ATOM    552  CG  TYR A  31      -3.661  -7.545  11.960  1.00  0.00           C  
ATOM    553  CD1 TYR A  31      -3.321  -8.498  12.937  1.00  0.00           C  
ATOM    554  CD2 TYR A  31      -4.002  -6.231  12.335  1.00  0.00           C  
ATOM    555  CE1 TYR A  31      -3.349  -8.152  14.300  1.00  0.00           C  
ATOM    556  CE2 TYR A  31      -4.021  -5.877  13.696  1.00  0.00           C  
ATOM    557  CZ  TYR A  31      -3.704  -6.838  14.681  1.00  0.00           C  
ATOM    558  OH  TYR A  31      -3.748  -6.498  15.997  1.00  0.00           O  
ATOM    559  H   TYR A  31      -3.218  -9.394   8.523  1.00  0.00           H  
ATOM    560  HA  TYR A  31      -4.866  -9.640  10.848  1.00  0.00           H  
ATOM    561  HB2 TYR A  31      -2.595  -8.347  10.341  1.00  0.00           H  
ATOM    562  HB3 TYR A  31      -3.659  -7.018   9.914  1.00  0.00           H  
ATOM    563  HD1 TYR A  31      -3.033  -9.495  12.633  1.00  0.00           H  
ATOM    564  HD2 TYR A  31      -4.238  -5.494  11.580  1.00  0.00           H  
ATOM    565  HE1 TYR A  31      -3.093  -8.895  15.040  1.00  0.00           H  
ATOM    566  HE2 TYR A  31      -4.273  -4.873  14.002  1.00  0.00           H  
ATOM    567  HH  TYR A  31      -3.570  -7.254  16.559  1.00  0.00           H  
ATOM    568  N   LEU A  32      -5.910  -7.473   8.544  1.00  0.00           N  
ATOM    569  CA  LEU A  32      -7.083  -6.767   8.011  1.00  0.00           C  
ATOM    570  C   LEU A  32      -8.180  -7.719   7.508  1.00  0.00           C  
ATOM    571  O   LEU A  32      -9.359  -7.356   7.482  1.00  0.00           O  
ATOM    572  CB  LEU A  32      -6.678  -5.826   6.865  1.00  0.00           C  
ATOM    573  CG  LEU A  32      -5.524  -4.855   7.168  1.00  0.00           C  
ATOM    574  CD1 LEU A  32      -5.159  -4.060   5.905  1.00  0.00           C  
ATOM    575  CD2 LEU A  32      -5.815  -3.936   8.361  1.00  0.00           C  
ATOM    576  H   LEU A  32      -5.000  -7.325   8.113  1.00  0.00           H  
ATOM    577  HA  LEU A  32      -7.504  -6.170   8.816  1.00  0.00           H  
ATOM    578  HB2 LEU A  32      -6.391  -6.442   6.010  1.00  0.00           H  
ATOM    579  HB3 LEU A  32      -7.556  -5.243   6.578  1.00  0.00           H  
ATOM    580  HG  LEU A  32      -4.653  -5.440   7.427  1.00  0.00           H  
ATOM    581 HD11 LEU A  32      -5.325  -2.993   6.049  1.00  0.00           H  
ATOM    582 HD12 LEU A  32      -4.104  -4.224   5.683  1.00  0.00           H  
ATOM    583 HD13 LEU A  32      -5.742  -4.398   5.048  1.00  0.00           H  
ATOM    584 HD21 LEU A  32      -6.858  -3.622   8.358  1.00  0.00           H  
ATOM    585 HD22 LEU A  32      -5.605  -4.475   9.286  1.00  0.00           H  
ATOM    586 HD23 LEU A  32      -5.168  -3.059   8.328  1.00  0.00           H  
ATOM    587  N   ASN A  33      -7.800  -8.954   7.157  1.00  0.00           N  
ATOM    588  CA  ASN A  33      -8.727 -10.038   6.835  1.00  0.00           C  
ATOM    589  C   ASN A  33      -9.779 -10.249   7.935  1.00  0.00           C  
ATOM    590  O   ASN A  33     -10.938 -10.523   7.635  1.00  0.00           O  
ATOM    591  CB  ASN A  33      -7.933 -11.327   6.577  1.00  0.00           C  
ATOM    592  CG  ASN A  33      -8.599 -12.199   5.533  1.00  0.00           C  
ATOM    593  OD1 ASN A  33      -9.578 -12.875   5.779  1.00  0.00           O  
ATOM    594  ND2 ASN A  33      -8.094 -12.182   4.317  1.00  0.00           N  
ATOM    595  H   ASN A  33      -6.804  -9.137   7.163  1.00  0.00           H  
ATOM    596  HA  ASN A  33      -9.253  -9.762   5.925  1.00  0.00           H  
ATOM    597  HB2 ASN A  33      -6.930 -11.085   6.234  1.00  0.00           H  
ATOM    598  HB3 ASN A  33      -7.854 -11.905   7.497  1.00  0.00           H  
ATOM    599 HD21 ASN A  33      -7.273 -11.646   4.098  1.00  0.00           H  
ATOM    600 HD22 ASN A  33      -8.525 -12.842   3.694  1.00  0.00           H  
ATOM    601  N   LEU A  34      -9.393 -10.033   9.199  1.00  0.00           N  
ATOM    602  CA  LEU A  34     -10.262 -10.151  10.368  1.00  0.00           C  
ATOM    603  C   LEU A  34     -10.693  -8.773  10.903  1.00  0.00           C  
ATOM    604  O   LEU A  34     -10.925  -8.598  12.099  1.00  0.00           O  
ATOM    605  CB  LEU A  34      -9.559 -11.029  11.426  1.00  0.00           C  
ATOM    606  CG  LEU A  34      -9.139 -12.428  10.923  1.00  0.00           C  
ATOM    607  CD1 LEU A  34      -8.287 -13.121  11.989  1.00  0.00           C  
ATOM    608  CD2 LEU A  34     -10.340 -13.320  10.572  1.00  0.00           C  
ATOM    609  H   LEU A  34      -8.424  -9.766   9.374  1.00  0.00           H  
ATOM    610  HA  LEU A  34     -11.188 -10.633  10.057  1.00  0.00           H  
ATOM    611  HB2 LEU A  34      -8.669 -10.499  11.767  1.00  0.00           H  
ATOM    612  HB3 LEU A  34     -10.225 -11.152  12.280  1.00  0.00           H  
ATOM    613  HG  LEU A  34      -8.518 -12.324  10.032  1.00  0.00           H  
ATOM    614 HD11 LEU A  34      -8.028 -14.126  11.652  1.00  0.00           H  
ATOM    615 HD12 LEU A  34      -7.368 -12.554  12.140  1.00  0.00           H  
ATOM    616 HD13 LEU A  34      -8.837 -13.180  12.928  1.00  0.00           H  
ATOM    617 HD21 LEU A  34     -10.454 -14.130  11.292  1.00  0.00           H  
ATOM    618 HD22 LEU A  34     -11.252 -12.735  10.569  1.00  0.00           H  
ATOM    619 HD23 LEU A  34     -10.193 -13.747   9.579  1.00  0.00           H  
ATOM    620  N   VAL A  35     -10.792  -7.786  10.003  1.00  0.00           N  
ATOM    621  CA  VAL A  35     -11.169  -6.403  10.303  1.00  0.00           C  
ATOM    622  C   VAL A  35     -12.236  -5.969   9.300  1.00  0.00           C  
ATOM    623  O   VAL A  35     -13.343  -6.492   9.317  1.00  0.00           O  
ATOM    624  CB  VAL A  35      -9.930  -5.484  10.349  1.00  0.00           C  
ATOM    625  CG1 VAL A  35     -10.260  -4.025  10.717  1.00  0.00           C  
ATOM    626  CG2 VAL A  35      -8.869  -5.990  11.330  1.00  0.00           C  
ATOM    627  H   VAL A  35     -10.550  -8.020   9.045  1.00  0.00           H  
ATOM    628  HA  VAL A  35     -11.628  -6.358  11.281  1.00  0.00           H  
ATOM    629  HB  VAL A  35      -9.497  -5.481   9.354  1.00  0.00           H  
ATOM    630 HG11 VAL A  35     -11.331  -3.845  10.703  1.00  0.00           H  
ATOM    631 HG12 VAL A  35      -9.894  -3.780  11.713  1.00  0.00           H  
ATOM    632 HG13 VAL A  35      -9.786  -3.357   9.997  1.00  0.00           H  
ATOM    633 HG21 VAL A  35      -9.279  -6.022  12.339  1.00  0.00           H  
ATOM    634 HG22 VAL A  35      -8.559  -6.992  11.057  1.00  0.00           H  
ATOM    635 HG23 VAL A  35      -7.993  -5.342  11.297  1.00  0.00           H  
ATOM    636  N   THR A  36     -11.928  -5.042   8.399  1.00  0.00           N  
ATOM    637  CA  THR A  36     -12.825  -4.472   7.389  1.00  0.00           C  
ATOM    638  C   THR A  36     -13.464  -5.533   6.498  1.00  0.00           C  
ATOM    639  O   THR A  36     -14.649  -5.430   6.178  1.00  0.00           O  
ATOM    640  CB  THR A  36     -12.059  -3.453   6.534  1.00  0.00           C  
ATOM    641  OG1 THR A  36     -10.733  -3.896   6.331  1.00  0.00           O  
ATOM    642  CG2 THR A  36     -11.981  -2.087   7.218  1.00  0.00           C  
ATOM    643  H   THR A  36     -10.975  -4.709   8.398  1.00  0.00           H  
ATOM    644  HA  THR A  36     -13.642  -3.966   7.889  1.00  0.00           H  
ATOM    645  HB  THR A  36     -12.568  -3.348   5.576  1.00  0.00           H  
ATOM    646  HG1 THR A  36     -10.144  -3.208   6.651  1.00  0.00           H  
ATOM    647 HG21 THR A  36     -11.526  -2.176   8.205  1.00  0.00           H  
ATOM    648 HG22 THR A  36     -11.392  -1.401   6.606  1.00  0.00           H  
ATOM    649 HG23 THR A  36     -12.985  -1.675   7.322  1.00  0.00           H  
ATOM    650  N   ARG A  37     -12.725  -6.610   6.211  1.00  0.00           N  
ATOM    651  CA  ARG A  37     -13.209  -7.807   5.502  1.00  0.00           C  
ATOM    652  C   ARG A  37     -14.317  -8.571   6.232  1.00  0.00           C  
ATOM    653  O   ARG A  37     -15.015  -9.378   5.623  1.00  0.00           O  
ATOM    654  CB  ARG A  37     -12.013  -8.724   5.191  1.00  0.00           C  
ATOM    655  CG  ARG A  37     -11.715  -8.716   3.692  1.00  0.00           C  
ATOM    656  CD  ARG A  37     -10.312  -9.260   3.399  1.00  0.00           C  
ATOM    657  NE  ARG A  37     -10.088  -9.417   1.950  1.00  0.00           N  
ATOM    658  CZ  ARG A  37      -9.978  -8.454   1.038  1.00  0.00           C  
ATOM    659  NH1 ARG A  37      -9.987  -7.182   1.372  1.00  0.00           N  
ATOM    660  NH2 ARG A  37      -9.870  -8.772  -0.233  1.00  0.00           N  
ATOM    661  H   ARG A  37     -11.790  -6.599   6.604  1.00  0.00           H  
ATOM    662  HA  ARG A  37     -13.673  -7.477   4.575  1.00  0.00           H  
ATOM    663  HB2 ARG A  37     -11.135  -8.385   5.741  1.00  0.00           H  
ATOM    664  HB3 ARG A  37     -12.228  -9.750   5.496  1.00  0.00           H  
ATOM    665  HG2 ARG A  37     -12.459  -9.329   3.183  1.00  0.00           H  
ATOM    666  HG3 ARG A  37     -11.785  -7.694   3.319  1.00  0.00           H  
ATOM    667  HD2 ARG A  37      -9.564  -8.587   3.825  1.00  0.00           H  
ATOM    668  HD3 ARG A  37     -10.207 -10.234   3.881  1.00  0.00           H  
ATOM    669  HE  ARG A  37     -10.067 -10.362   1.611  1.00  0.00           H  
ATOM    670 HH11 ARG A  37     -10.087  -6.946   2.345  1.00  0.00           H  
ATOM    671 HH12 ARG A  37      -9.950  -6.453   0.687  1.00  0.00           H  
ATOM    672 HH21 ARG A  37      -9.896  -9.736  -0.518  1.00  0.00           H  
ATOM    673 HH22 ARG A  37      -9.845  -8.067  -0.952  1.00  0.00           H  
ATOM    674  N   GLN A  38     -14.507  -8.253   7.509  1.00  0.00           N  
ATOM    675  CA  GLN A  38     -15.494  -8.793   8.433  1.00  0.00           C  
ATOM    676  C   GLN A  38     -16.241  -7.683   9.196  1.00  0.00           C  
ATOM    677  O   GLN A  38     -16.842  -7.948  10.237  1.00  0.00           O  
ATOM    678  CB  GLN A  38     -14.797  -9.802   9.369  1.00  0.00           C  
ATOM    679  CG  GLN A  38     -15.422 -11.190   9.199  1.00  0.00           C  
ATOM    680  CD  GLN A  38     -14.866 -12.176  10.216  1.00  0.00           C  
ATOM    681  OE1 GLN A  38     -15.405 -12.374  11.292  1.00  0.00           O  
ATOM    682  NE2 GLN A  38     -13.764 -12.829   9.910  1.00  0.00           N  
ATOM    683  H   GLN A  38     -13.852  -7.580   7.890  1.00  0.00           H  
ATOM    684  HA  GLN A  38     -16.250  -9.316   7.847  1.00  0.00           H  
ATOM    685  HB2 GLN A  38     -13.729  -9.865   9.145  1.00  0.00           H  
ATOM    686  HB3 GLN A  38     -14.891  -9.491  10.411  1.00  0.00           H  
ATOM    687  HG2 GLN A  38     -16.503 -11.122   9.333  1.00  0.00           H  
ATOM    688  HG3 GLN A  38     -15.219 -11.553   8.190  1.00  0.00           H  
ATOM    689 HE21 GLN A  38     -13.276 -12.688   9.040  1.00  0.00           H  
ATOM    690 HE22 GLN A  38     -13.448 -13.467  10.620  1.00  0.00           H  
ATOM    691  N   ARG A  39     -16.248  -6.438   8.677  1.00  0.00           N  
ATOM    692  CA  ARG A  39     -16.912  -5.278   9.308  1.00  0.00           C  
ATOM    693  C   ARG A  39     -16.401  -4.985  10.723  1.00  0.00           C  
ATOM    694  O   ARG A  39     -17.143  -4.429  11.523  1.00  0.00           O  
ATOM    695  CB  ARG A  39     -18.453  -5.436   9.322  1.00  0.00           C  
ATOM    696  CG  ARG A  39     -19.067  -5.627   7.935  1.00  0.00           C  
ATOM    697  CD  ARG A  39     -19.216  -7.108   7.563  1.00  0.00           C  
ATOM    698  NE  ARG A  39     -18.958  -7.313   6.132  1.00  0.00           N  
ATOM    699  CZ  ARG A  39     -19.180  -8.417   5.436  1.00  0.00           C  
ATOM    700  NH1 ARG A  39     -19.653  -9.505   5.999  1.00  0.00           N  
ATOM    701  NH2 ARG A  39     -18.930  -8.428   4.147  1.00  0.00           N  
ATOM    702  H   ARG A  39     -15.706  -6.274   7.829  1.00  0.00           H  
ATOM    703  HA  ARG A  39     -16.678  -4.392   8.720  1.00  0.00           H  
ATOM    704  HB2 ARG A  39     -18.745  -6.258   9.978  1.00  0.00           H  
ATOM    705  HB3 ARG A  39     -18.885  -4.527   9.742  1.00  0.00           H  
ATOM    706  HG2 ARG A  39     -20.059  -5.174   7.926  1.00  0.00           H  
ATOM    707  HG3 ARG A  39     -18.449  -5.104   7.204  1.00  0.00           H  
ATOM    708  HD2 ARG A  39     -18.522  -7.719   8.136  1.00  0.00           H  
ATOM    709  HD3 ARG A  39     -20.226  -7.430   7.818  1.00  0.00           H  
ATOM    710  HE  ARG A  39     -18.556  -6.537   5.635  1.00  0.00           H  
ATOM    711 HH11 ARG A  39     -19.866  -9.482   6.982  1.00  0.00           H  
ATOM    712 HH12 ARG A  39     -19.800 -10.345   5.475  1.00  0.00           H  
ATOM    713 HH21 ARG A  39     -18.609  -7.594   3.686  1.00  0.00           H  
ATOM    714 HH22 ARG A  39     -19.131  -9.247   3.607  1.00  0.00           H  
ATOM    715  N   TYR A  40     -15.167  -5.392  11.038  1.00  0.00           N  
ATOM    716  CA  TYR A  40     -14.449  -5.263  12.308  1.00  0.00           C  
ATOM    717  C   TYR A  40     -15.218  -5.724  13.566  1.00  0.00           C  
ATOM    718  O   TYR A  40     -14.763  -5.544  14.686  1.00  0.00           O  
ATOM    719  CB  TYR A  40     -13.831  -3.854  12.392  1.00  0.00           C  
ATOM    720  CG  TYR A  40     -14.786  -2.747  12.798  1.00  0.00           C  
ATOM    721  CD1 TYR A  40     -14.987  -2.458  14.161  1.00  0.00           C  
ATOM    722  CD2 TYR A  40     -15.527  -2.058  11.817  1.00  0.00           C  
ATOM    723  CE1 TYR A  40     -15.988  -1.548  14.550  1.00  0.00           C  
ATOM    724  CE2 TYR A  40     -16.550  -1.170  12.199  1.00  0.00           C  
ATOM    725  CZ  TYR A  40     -16.796  -0.934  13.569  1.00  0.00           C  
ATOM    726  OH  TYR A  40     -17.837  -0.138  13.931  1.00  0.00           O  
ATOM    727  H   TYR A  40     -14.644  -5.855  10.305  1.00  0.00           H  
ATOM    728  HA  TYR A  40     -13.610  -5.955  12.242  1.00  0.00           H  
ATOM    729  HB2 TYR A  40     -13.002  -3.893  13.092  1.00  0.00           H  
ATOM    730  HB3 TYR A  40     -13.411  -3.601  11.418  1.00  0.00           H  
ATOM    731  HD1 TYR A  40     -14.408  -2.974  14.913  1.00  0.00           H  
ATOM    732  HD2 TYR A  40     -15.376  -2.274  10.772  1.00  0.00           H  
ATOM    733  HE1 TYR A  40     -16.171  -1.348  15.595  1.00  0.00           H  
ATOM    734  HE2 TYR A  40     -17.163  -0.705  11.443  1.00  0.00           H  
ATOM    735  HH  TYR A  40     -18.315   0.118  13.143  1.00  0.00           H  
HETATM  736  N   NH2 A  41     -16.363  -6.375  13.433  1.00  0.00           N  
HETATM  737  HN1 NH2 A  41     -16.766  -6.500  12.515  1.00  0.00           H  
HETATM  738  HN2 NH2 A  41     -16.861  -6.576  14.282  1.00  0.00           H  
TER     739      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   TYR A   1      -0.211  11.728 -14.729  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.967  12.628 -14.788  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.735  12.647 -13.472  1.00  0.00           C  
ATOM      4  O   TYR A   1       2.960  12.575 -13.485  1.00  0.00           O  
ATOM      5  CB  TYR A   1       0.574  14.051 -15.204  1.00  0.00           C  
ATOM      6  CG  TYR A   1       1.747  14.906 -15.654  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       2.367  14.637 -16.892  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       2.217  15.968 -14.853  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       3.446  15.426 -17.334  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       3.289  16.771 -15.298  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       3.906  16.497 -16.539  1.00  0.00           C  
ATOM     12  OH  TYR A   1       4.940  17.267 -16.974  1.00  0.00           O  
ATOM     13  HA  TYR A   1       1.656  12.241 -15.539  1.00  0.00           H  
ATOM     14  HB2 TYR A   1      -0.130  13.988 -16.033  1.00  0.00           H  
ATOM     15  HB3 TYR A   1       0.061  14.538 -14.373  1.00  0.00           H  
ATOM     16  HD1 TYR A   1       2.012  13.825 -17.510  1.00  0.00           H  
ATOM     17  HD2 TYR A   1       1.763  16.169 -13.894  1.00  0.00           H  
ATOM     18  HE1 TYR A   1       3.934  15.227 -18.275  1.00  0.00           H  
ATOM     19  HE2 TYR A   1       3.659  17.585 -14.694  1.00  0.00           H  
ATOM     20  HH  TYR A   1       4.641  18.089 -17.366  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.025  12.728 -12.338  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.583  12.658 -10.990  1.00  0.00           C  
ATOM     23  C   LEU A   2       2.103  11.233 -10.678  1.00  0.00           C  
ATOM     24  O   LEU A   2       1.531  10.486  -9.890  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.517  13.184  -9.996  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.506  14.709  -9.737  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       1.854  15.261  -9.257  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       0.070  15.528 -10.958  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.020  12.827 -12.362  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.451  13.314 -10.936  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -0.476  12.871 -10.326  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       0.667  12.704  -9.034  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -0.221  14.893  -8.945  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.693  16.206  -8.737  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       2.299  14.572  -8.548  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       2.538  15.417 -10.089  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       0.698  15.298 -11.814  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -0.971  15.312 -11.192  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       0.165  16.591 -10.733  1.00  0.00           H  
ATOM     40  N   GLU A   3       3.214  10.874 -11.328  1.00  0.00           N  
ATOM     41  CA  GLU A   3       3.944   9.607 -11.191  1.00  0.00           C  
ATOM     42  C   GLU A   3       5.256   9.817 -10.432  1.00  0.00           C  
ATOM     43  O   GLU A   3       5.516   9.138  -9.440  1.00  0.00           O  
ATOM     44  CB  GLU A   3       4.185   8.997 -12.588  1.00  0.00           C  
ATOM     45  CG  GLU A   3       3.242   7.816 -12.891  1.00  0.00           C  
ATOM     46  CD  GLU A   3       3.831   6.432 -12.545  1.00  0.00           C  
ATOM     47  OE1 GLU A   3       4.795   6.377 -11.739  1.00  0.00           O  
ATOM     48  OE2 GLU A   3       3.298   5.433 -13.089  1.00  0.00           O  
ATOM     49  H   GLU A   3       3.496  11.511 -12.068  1.00  0.00           H  
ATOM     50  HA  GLU A   3       3.353   8.907 -10.601  1.00  0.00           H  
ATOM     51  HB2 GLU A   3       4.035   9.768 -13.347  1.00  0.00           H  
ATOM     52  HB3 GLU A   3       5.222   8.677 -12.685  1.00  0.00           H  
ATOM     53  HG2 GLU A   3       2.300   7.957 -12.354  1.00  0.00           H  
ATOM     54  HG3 GLU A   3       3.007   7.844 -13.956  1.00  0.00           H  
ATOM     55  N   ARG A   4       6.074  10.806 -10.830  1.00  0.00           N  
ATOM     56  CA  ARG A   4       7.322  11.138 -10.120  1.00  0.00           C  
ATOM     57  C   ARG A   4       7.092  11.428  -8.632  1.00  0.00           C  
ATOM     58  O   ARG A   4       7.923  11.047  -7.804  1.00  0.00           O  
ATOM     59  CB  ARG A   4       8.020  12.336 -10.782  1.00  0.00           C  
ATOM     60  CG  ARG A   4       9.470  12.491 -10.272  1.00  0.00           C  
ATOM     61  CD  ARG A   4      10.500  12.018 -11.305  1.00  0.00           C  
ATOM     62  NE  ARG A   4      11.606  11.269 -10.679  1.00  0.00           N  
ATOM     63  CZ  ARG A   4      12.795  11.035 -11.223  1.00  0.00           C  
ATOM     64  NH1 ARG A   4      13.135  11.522 -12.395  1.00  0.00           N  
ATOM     65  NH2 ARG A   4      13.672  10.294 -10.586  1.00  0.00           N  
ATOM     66  H   ARG A   4       5.827  11.307 -11.671  1.00  0.00           H  
ATOM     67  HA  ARG A   4       7.975  10.267 -10.180  1.00  0.00           H  
ATOM     68  HB2 ARG A   4       8.013  12.217 -11.867  1.00  0.00           H  
ATOM     69  HB3 ARG A   4       7.459  13.242 -10.546  1.00  0.00           H  
ATOM     70  HG2 ARG A   4       9.658  13.539 -10.039  1.00  0.00           H  
ATOM     71  HG3 ARG A   4       9.614  11.930  -9.350  1.00  0.00           H  
ATOM     72  HD2 ARG A   4      10.021  11.363 -12.034  1.00  0.00           H  
ATOM     73  HD3 ARG A   4      10.881  12.899 -11.825  1.00  0.00           H  
ATOM     74  HE  ARG A   4      11.408  10.834  -9.795  1.00  0.00           H  
ATOM     75 HH11 ARG A   4      12.476  12.097 -12.900  1.00  0.00           H  
ATOM     76 HH12 ARG A   4      14.020  11.298 -12.817  1.00  0.00           H  
ATOM     77 HH21 ARG A   4      13.434   9.817  -9.738  1.00  0.00           H  
ATOM     78 HH22 ARG A   4      14.571  10.131 -11.013  1.00  0.00           H  
ATOM     79  N   GLU A   5       5.953  12.046  -8.290  1.00  0.00           N  
ATOM     80  CA  GLU A   5       5.545  12.278  -6.901  1.00  0.00           C  
ATOM     81  C   GLU A   5       5.594  10.993  -6.061  1.00  0.00           C  
ATOM     82  O   GLU A   5       5.992  11.060  -4.904  1.00  0.00           O  
ATOM     83  CB  GLU A   5       4.165  12.963  -6.810  1.00  0.00           C  
ATOM     84  CG  GLU A   5       2.988  12.127  -7.346  1.00  0.00           C  
ATOM     85  CD  GLU A   5       1.663  12.336  -6.583  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       1.149  13.478  -6.561  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       1.144  11.336  -6.039  1.00  0.00           O  
ATOM     88  H   GLU A   5       5.319  12.293  -9.034  1.00  0.00           H  
ATOM     89  HA  GLU A   5       6.268  12.964  -6.456  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       3.981  13.210  -5.765  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       4.209  13.902  -7.366  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       2.868  12.367  -8.400  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       3.231  11.072  -7.308  1.00  0.00           H  
ATOM     94  N   LEU A   6       5.301   9.828  -6.664  1.00  0.00           N  
ATOM     95  CA  LEU A   6       5.328   8.514  -6.029  1.00  0.00           C  
ATOM     96  C   LEU A   6       6.767   8.063  -5.779  1.00  0.00           C  
ATOM     97  O   LEU A   6       7.059   7.505  -4.727  1.00  0.00           O  
ATOM     98  CB  LEU A   6       4.606   7.476  -6.913  1.00  0.00           C  
ATOM     99  CG  LEU A   6       3.134   7.808  -7.242  1.00  0.00           C  
ATOM    100  CD1 LEU A   6       2.612   6.956  -8.410  1.00  0.00           C  
ATOM    101  CD2 LEU A   6       2.255   7.606  -6.003  1.00  0.00           C  
ATOM    102  H   LEU A   6       5.071   9.847  -7.654  1.00  0.00           H  
ATOM    103  HA  LEU A   6       4.818   8.577  -5.067  1.00  0.00           H  
ATOM    104  HB2 LEU A   6       5.162   7.367  -7.841  1.00  0.00           H  
ATOM    105  HB3 LEU A   6       4.644   6.507  -6.415  1.00  0.00           H  
ATOM    106  HG  LEU A   6       3.054   8.847  -7.551  1.00  0.00           H  
ATOM    107 HD11 LEU A   6       1.769   6.337  -8.105  1.00  0.00           H  
ATOM    108 HD12 LEU A   6       2.267   7.623  -9.200  1.00  0.00           H  
ATOM    109 HD13 LEU A   6       3.394   6.317  -8.820  1.00  0.00           H  
ATOM    110 HD21 LEU A   6       1.206   7.721  -6.277  1.00  0.00           H  
ATOM    111 HD22 LEU A   6       2.414   6.611  -5.587  1.00  0.00           H  
ATOM    112 HD23 LEU A   6       2.497   8.361  -5.255  1.00  0.00           H  
ATOM    113  N   LYS A   7       7.696   8.350  -6.704  1.00  0.00           N  
ATOM    114  CA  LYS A   7       9.127   8.073  -6.520  1.00  0.00           C  
ATOM    115  C   LYS A   7       9.711   8.898  -5.373  1.00  0.00           C  
ATOM    116  O   LYS A   7      10.487   8.382  -4.571  1.00  0.00           O  
ATOM    117  CB  LYS A   7       9.901   8.330  -7.829  1.00  0.00           C  
ATOM    118  CG  LYS A   7      10.877   7.189  -8.176  1.00  0.00           C  
ATOM    119  CD  LYS A   7      10.329   6.277  -9.289  1.00  0.00           C  
ATOM    120  CE  LYS A   7       9.106   5.460  -8.832  1.00  0.00           C  
ATOM    121  NZ  LYS A   7       8.033   5.399  -9.863  1.00  0.00           N  
ATOM    122  H   LYS A   7       7.381   8.894  -7.502  1.00  0.00           H  
ATOM    123  HA  LYS A   7       9.229   7.029  -6.219  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       9.205   8.479  -8.656  1.00  0.00           H  
ATOM    125  HB3 LYS A   7      10.470   9.256  -7.732  1.00  0.00           H  
ATOM    126  HG2 LYS A   7      11.809   7.632  -8.530  1.00  0.00           H  
ATOM    127  HG3 LYS A   7      11.115   6.598  -7.289  1.00  0.00           H  
ATOM    128  HD2 LYS A   7      10.077   6.896 -10.151  1.00  0.00           H  
ATOM    129  HD3 LYS A   7      11.119   5.587  -9.596  1.00  0.00           H  
ATOM    130  HE2 LYS A   7       9.443   4.451  -8.578  1.00  0.00           H  
ATOM    131  HE3 LYS A   7       8.706   5.906  -7.920  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7       7.719   6.325 -10.131  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7       8.348   4.917 -10.695  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7       7.221   4.903  -9.510  1.00  0.00           H  
ATOM    135  N   LYS A   8       9.303  10.172  -5.268  1.00  0.00           N  
ATOM    136  CA  LYS A   8       9.634  11.042  -4.129  1.00  0.00           C  
ATOM    137  C   LYS A   8       8.892  10.677  -2.833  1.00  0.00           C  
ATOM    138  O   LYS A   8       9.244  11.204  -1.780  1.00  0.00           O  
ATOM    139  CB  LYS A   8       9.441  12.529  -4.508  1.00  0.00           C  
ATOM    140  CG  LYS A   8      10.794  13.264  -4.559  1.00  0.00           C  
ATOM    141  CD  LYS A   8      11.594  12.963  -5.844  1.00  0.00           C  
ATOM    142  CE  LYS A   8      13.076  12.712  -5.536  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      13.871  12.431  -6.757  1.00  0.00           N  
ATOM    144  H   LYS A   8       8.663  10.508  -5.985  1.00  0.00           H  
ATOM    145  HA  LYS A   8      10.681  10.873  -3.886  1.00  0.00           H  
ATOM    146  HB2 LYS A   8       8.931  12.629  -5.468  1.00  0.00           H  
ATOM    147  HB3 LYS A   8       8.816  13.017  -3.759  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      10.614  14.338  -4.503  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      11.371  12.988  -3.674  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      11.183  12.083  -6.339  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      11.501  13.815  -6.520  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      13.477  13.597  -5.039  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      13.130  11.859  -4.853  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      14.788  12.068  -6.520  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      13.399  11.748  -7.329  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      14.005  13.279  -7.301  1.00  0.00           H  
ATOM    157  N   LEU A   9       7.933   9.747  -2.899  1.00  0.00           N  
ATOM    158  CA  LEU A   9       7.174   9.210  -1.772  1.00  0.00           C  
ATOM    159  C   LEU A   9       7.802   7.902  -1.278  1.00  0.00           C  
ATOM    160  O   LEU A   9       8.185   7.813  -0.111  1.00  0.00           O  
ATOM    161  CB  LEU A   9       5.704   9.016  -2.202  1.00  0.00           C  
ATOM    162  CG  LEU A   9       4.647   9.406  -1.161  1.00  0.00           C  
ATOM    163  CD1 LEU A   9       4.753   8.548   0.099  1.00  0.00           C  
ATOM    164  CD2 LEU A   9       4.725  10.896  -0.808  1.00  0.00           C  
ATOM    165  H   LEU A   9       7.702   9.380  -3.809  1.00  0.00           H  
ATOM    166  HA  LEU A   9       7.227   9.926  -0.954  1.00  0.00           H  
ATOM    167  HB2 LEU A   9       5.499   9.622  -3.076  1.00  0.00           H  
ATOM    168  HB3 LEU A   9       5.537   7.983  -2.506  1.00  0.00           H  
ATOM    169  HG  LEU A   9       3.672   9.221  -1.613  1.00  0.00           H  
ATOM    170 HD11 LEU A   9       3.870   8.701   0.717  1.00  0.00           H  
ATOM    171 HD12 LEU A   9       4.808   7.495  -0.181  1.00  0.00           H  
ATOM    172 HD13 LEU A   9       5.644   8.817   0.665  1.00  0.00           H  
ATOM    173 HD21 LEU A   9       5.570  11.096  -0.151  1.00  0.00           H  
ATOM    174 HD22 LEU A   9       4.834  11.484  -1.722  1.00  0.00           H  
ATOM    175 HD23 LEU A   9       3.805  11.198  -0.308  1.00  0.00           H  
ATOM    176  N   GLU A  10       7.980   6.918  -2.178  1.00  0.00           N  
ATOM    177  CA  GLU A  10       8.632   5.645  -1.863  1.00  0.00           C  
ATOM    178  C   GLU A  10      10.021   5.883  -1.262  1.00  0.00           C  
ATOM    179  O   GLU A  10      10.444   5.116  -0.408  1.00  0.00           O  
ATOM    180  CB  GLU A  10       8.711   4.709  -3.088  1.00  0.00           C  
ATOM    181  CG  GLU A  10       8.769   3.230  -2.652  1.00  0.00           C  
ATOM    182  CD  GLU A  10       9.173   2.275  -3.792  1.00  0.00           C  
ATOM    183  OE1 GLU A  10      10.380   2.262  -4.134  1.00  0.00           O  
ATOM    184  OE2 GLU A  10       8.288   1.550  -4.308  1.00  0.00           O  
ATOM    185  H   GLU A  10       7.646   7.058  -3.131  1.00  0.00           H  
ATOM    186  HA  GLU A  10       8.018   5.148  -1.117  1.00  0.00           H  
ATOM    187  HB2 GLU A  10       7.832   4.848  -3.717  1.00  0.00           H  
ATOM    188  HB3 GLU A  10       9.599   4.962  -3.670  1.00  0.00           H  
ATOM    189  HG2 GLU A  10       9.485   3.121  -1.837  1.00  0.00           H  
ATOM    190  HG3 GLU A  10       7.790   2.946  -2.259  1.00  0.00           H  
ATOM    191  N   ARG A  11      10.693   6.994  -1.609  1.00  0.00           N  
ATOM    192  CA  ARG A  11      11.962   7.405  -0.999  1.00  0.00           C  
ATOM    193  C   ARG A  11      11.901   7.504   0.527  1.00  0.00           C  
ATOM    194  O   ARG A  11      12.823   7.051   1.198  1.00  0.00           O  
ATOM    195  CB  ARG A  11      12.427   8.753  -1.571  1.00  0.00           C  
ATOM    196  CG  ARG A  11      13.938   8.938  -1.330  1.00  0.00           C  
ATOM    197  CD  ARG A  11      14.282  10.307  -0.738  1.00  0.00           C  
ATOM    198  NE  ARG A  11      14.129  11.386  -1.727  1.00  0.00           N  
ATOM    199  CZ  ARG A  11      13.932  12.675  -1.478  1.00  0.00           C  
ATOM    200  NH1 ARG A  11      13.751  13.137  -0.265  1.00  0.00           N  
ATOM    201  NH2 ARG A  11      13.937  13.536  -2.465  1.00  0.00           N  
ATOM    202  H   ARG A  11      10.280   7.567  -2.336  1.00  0.00           H  
ATOM    203  HA  ARG A  11      12.696   6.635  -1.239  1.00  0.00           H  
ATOM    204  HB2 ARG A  11      12.230   8.795  -2.641  1.00  0.00           H  
ATOM    205  HB3 ARG A  11      11.858   9.554  -1.093  1.00  0.00           H  
ATOM    206  HG2 ARG A  11      14.307   8.184  -0.636  1.00  0.00           H  
ATOM    207  HG3 ARG A  11      14.468   8.794  -2.273  1.00  0.00           H  
ATOM    208  HD2 ARG A  11      13.644  10.481   0.130  1.00  0.00           H  
ATOM    209  HD3 ARG A  11      15.321  10.284  -0.403  1.00  0.00           H  
ATOM    210  HE  ARG A  11      14.219  11.110  -2.689  1.00  0.00           H  
ATOM    211 HH11 ARG A  11      13.800  12.483   0.494  1.00  0.00           H  
ATOM    212 HH12 ARG A  11      13.647  14.123  -0.093  1.00  0.00           H  
ATOM    213 HH21 ARG A  11      14.258  13.241  -3.362  1.00  0.00           H  
ATOM    214 HH22 ARG A  11      13.798  14.512  -2.268  1.00  0.00           H  
ATOM    215  N   GLU A  12      10.852   8.121   1.080  1.00  0.00           N  
ATOM    216  CA  GLU A  12      10.686   8.189   2.530  1.00  0.00           C  
ATOM    217  C   GLU A  12      10.308   6.815   3.090  1.00  0.00           C  
ATOM    218  O   GLU A  12      10.848   6.388   4.104  1.00  0.00           O  
ATOM    219  CB  GLU A  12       9.648   9.256   2.926  1.00  0.00           C  
ATOM    220  CG  GLU A  12      10.180  10.085   4.106  1.00  0.00           C  
ATOM    221  CD  GLU A  12       9.070  10.686   4.972  1.00  0.00           C  
ATOM    222  OE1 GLU A  12       8.179  11.353   4.401  1.00  0.00           O  
ATOM    223  OE2 GLU A  12       9.166  10.497   6.206  1.00  0.00           O  
ATOM    224  H   GLU A  12      10.079   8.406   0.487  1.00  0.00           H  
ATOM    225  HA  GLU A  12      11.650   8.455   2.963  1.00  0.00           H  
ATOM    226  HB2 GLU A  12       9.454   9.928   2.087  1.00  0.00           H  
ATOM    227  HB3 GLU A  12       8.710   8.772   3.200  1.00  0.00           H  
ATOM    228  HG2 GLU A  12      10.813   9.454   4.732  1.00  0.00           H  
ATOM    229  HG3 GLU A  12      10.808  10.890   3.714  1.00  0.00           H  
ATOM    230  N   LEU A  13       9.441   6.082   2.388  1.00  0.00           N  
ATOM    231  CA  LEU A  13       9.000   4.743   2.781  1.00  0.00           C  
ATOM    232  C   LEU A  13      10.130   3.694   2.717  1.00  0.00           C  
ATOM    233  O   LEU A  13      10.123   2.731   3.484  1.00  0.00           O  
ATOM    234  CB  LEU A  13       7.777   4.380   1.917  1.00  0.00           C  
ATOM    235  CG  LEU A  13       6.408   4.849   2.461  1.00  0.00           C  
ATOM    236  CD1 LEU A  13       6.031   4.203   3.806  1.00  0.00           C  
ATOM    237  CD2 LEU A  13       6.317   6.370   2.579  1.00  0.00           C  
ATOM    238  H   LEU A  13       9.069   6.486   1.534  1.00  0.00           H  
ATOM    239  HA  LEU A  13       8.706   4.777   3.830  1.00  0.00           H  
ATOM    240  HB2 LEU A  13       7.910   4.795   0.923  1.00  0.00           H  
ATOM    241  HB3 LEU A  13       7.742   3.309   1.781  1.00  0.00           H  
ATOM    242  HG  LEU A  13       5.655   4.545   1.733  1.00  0.00           H  
ATOM    243 HD11 LEU A  13       6.881   3.693   4.255  1.00  0.00           H  
ATOM    244 HD12 LEU A  13       5.670   4.949   4.511  1.00  0.00           H  
ATOM    245 HD13 LEU A  13       5.237   3.474   3.641  1.00  0.00           H  
ATOM    246 HD21 LEU A  13       5.311   6.657   2.887  1.00  0.00           H  
ATOM    247 HD22 LEU A  13       7.030   6.742   3.314  1.00  0.00           H  
ATOM    248 HD23 LEU A  13       6.528   6.817   1.611  1.00  0.00           H  
ATOM    249  N   LYS A  14      11.174   3.940   1.911  1.00  0.00           N  
ATOM    250  CA  LYS A  14      12.432   3.189   1.838  1.00  0.00           C  
ATOM    251  C   LYS A  14      13.213   3.188   3.165  1.00  0.00           C  
ATOM    252  O   LYS A  14      14.172   2.427   3.291  1.00  0.00           O  
ATOM    253  CB  LYS A  14      13.297   3.771   0.705  1.00  0.00           C  
ATOM    254  CG  LYS A  14      14.439   2.853   0.238  1.00  0.00           C  
ATOM    255  CD  LYS A  14      15.762   3.620   0.111  1.00  0.00           C  
ATOM    256  CE  LYS A  14      16.819   2.738  -0.559  1.00  0.00           C  
ATOM    257  NZ  LYS A  14      17.422   1.780   0.399  1.00  0.00           N  
ATOM    258  H   LYS A  14      11.031   4.691   1.236  1.00  0.00           H  
ATOM    259  HA  LYS A  14      12.185   2.154   1.597  1.00  0.00           H  
ATOM    260  HB2 LYS A  14      12.676   3.975  -0.167  1.00  0.00           H  
ATOM    261  HB3 LYS A  14      13.709   4.720   1.046  1.00  0.00           H  
ATOM    262  HG2 LYS A  14      14.577   2.021   0.925  1.00  0.00           H  
ATOM    263  HG3 LYS A  14      14.169   2.434  -0.732  1.00  0.00           H  
ATOM    264  HD2 LYS A  14      15.600   4.505  -0.506  1.00  0.00           H  
ATOM    265  HD3 LYS A  14      16.104   3.944   1.097  1.00  0.00           H  
ATOM    266  HE2 LYS A  14      16.339   2.206  -1.385  1.00  0.00           H  
ATOM    267  HE3 LYS A  14      17.595   3.381  -0.985  1.00  0.00           H  
ATOM    268  HZ1 LYS A  14      16.815   1.653   1.200  1.00  0.00           H  
ATOM    269  HZ2 LYS A  14      17.574   0.881  -0.036  1.00  0.00           H  
ATOM    270  HZ3 LYS A  14      18.313   2.125   0.724  1.00  0.00           H  
ATOM    271  N   LYS A  15      12.803   3.983   4.171  1.00  0.00           N  
ATOM    272  CA  LYS A  15      13.335   3.926   5.547  1.00  0.00           C  
ATOM    273  C   LYS A  15      13.421   2.497   6.084  1.00  0.00           C  
ATOM    274  O   LYS A  15      14.403   2.135   6.726  1.00  0.00           O  
ATOM    275  CB  LYS A  15      12.467   4.763   6.509  1.00  0.00           C  
ATOM    276  CG  LYS A  15      13.213   5.977   7.073  1.00  0.00           C  
ATOM    277  CD  LYS A  15      13.370   7.101   6.045  1.00  0.00           C  
ATOM    278  CE  LYS A  15      14.079   8.294   6.690  1.00  0.00           C  
ATOM    279  NZ  LYS A  15      14.295   9.384   5.709  1.00  0.00           N  
ATOM    280  H   LYS A  15      12.033   4.616   3.977  1.00  0.00           H  
ATOM    281  HA  LYS A  15      14.354   4.309   5.536  1.00  0.00           H  
ATOM    282  HB2 LYS A  15      11.538   5.076   6.034  1.00  0.00           H  
ATOM    283  HB3 LYS A  15      12.175   4.146   7.360  1.00  0.00           H  
ATOM    284  HG2 LYS A  15      12.651   6.356   7.926  1.00  0.00           H  
ATOM    285  HG3 LYS A  15      14.196   5.658   7.424  1.00  0.00           H  
ATOM    286  HD2 LYS A  15      13.933   6.743   5.182  1.00  0.00           H  
ATOM    287  HD3 LYS A  15      12.380   7.424   5.725  1.00  0.00           H  
ATOM    288  HE2 LYS A  15      13.451   8.653   7.510  1.00  0.00           H  
ATOM    289  HE3 LYS A  15      15.032   7.966   7.113  1.00  0.00           H  
ATOM    290  HZ1 LYS A  15      14.267  10.282   6.174  1.00  0.00           H  
ATOM    291  HZ2 LYS A  15      15.191   9.282   5.247  1.00  0.00           H  
ATOM    292  HZ3 LYS A  15      13.563   9.363   5.012  1.00  0.00           H  
ATOM    293  N   LEU A  16      12.398   1.695   5.786  1.00  0.00           N  
ATOM    294  CA  LEU A  16      12.311   0.277   6.122  1.00  0.00           C  
ATOM    295  C   LEU A  16      12.366  -0.583   4.859  1.00  0.00           C  
ATOM    296  O   LEU A  16      11.631  -1.551   4.762  1.00  0.00           O  
ATOM    297  CB  LEU A  16      11.091  -0.014   7.021  1.00  0.00           C  
ATOM    298  CG  LEU A  16       9.779   0.665   6.574  1.00  0.00           C  
ATOM    299  CD1 LEU A  16       8.580  -0.252   6.827  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       9.576   1.997   7.315  1.00  0.00           C  
ATOM    301  H   LEU A  16      11.641   2.098   5.242  1.00  0.00           H  
ATOM    302  HA  LEU A  16      13.189  -0.006   6.692  1.00  0.00           H  
ATOM    303  HB2 LEU A  16      10.941  -1.094   7.056  1.00  0.00           H  
ATOM    304  HB3 LEU A  16      11.332   0.283   8.040  1.00  0.00           H  
ATOM    305  HG  LEU A  16       9.827   0.861   5.504  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       8.599  -1.069   6.104  1.00  0.00           H  
ATOM    307 HD12 LEU A  16       8.617  -0.663   7.834  1.00  0.00           H  
ATOM    308 HD13 LEU A  16       7.649   0.300   6.696  1.00  0.00           H  
ATOM    309 HD21 LEU A  16      10.212   2.764   6.880  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       8.544   2.330   7.225  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       9.815   1.887   8.373  1.00  0.00           H  
ATOM    312  N   SER A  17      13.246  -0.219   3.917  1.00  0.00           N  
ATOM    313  CA  SER A  17      13.452  -0.804   2.588  1.00  0.00           C  
ATOM    314  C   SER A  17      12.195  -0.897   1.698  1.00  0.00           C  
ATOM    315  O   SER A  17      11.067  -1.003   2.176  1.00  0.00           O  
ATOM    316  CB  SER A  17      14.175  -2.156   2.699  1.00  0.00           C  
ATOM    317  OG  SER A  17      15.484  -2.011   2.184  1.00  0.00           O  
ATOM    318  H   SER A  17      13.786   0.617   4.119  1.00  0.00           H  
ATOM    319  HA  SER A  17      14.136  -0.121   2.087  1.00  0.00           H  
ATOM    320  HB2 SER A  17      14.225  -2.483   3.738  1.00  0.00           H  
ATOM    321  HB3 SER A  17      13.643  -2.917   2.127  1.00  0.00           H  
ATOM    322  HG  SER A  17      16.094  -2.088   2.928  1.00  0.00           H  
ATOM    323  N   PRO A  18      12.349  -0.881   0.360  1.00  0.00           N  
ATOM    324  CA  PRO A  18      11.201  -1.000  -0.533  1.00  0.00           C  
ATOM    325  C   PRO A  18      10.651  -2.437  -0.548  1.00  0.00           C  
ATOM    326  O   PRO A  18       9.435  -2.639  -0.547  1.00  0.00           O  
ATOM    327  CB  PRO A  18      11.702  -0.526  -1.899  1.00  0.00           C  
ATOM    328  CG  PRO A  18      13.224  -0.702  -1.862  1.00  0.00           C  
ATOM    329  CD  PRO A  18      13.598  -0.808  -0.383  1.00  0.00           C  
ATOM    330  HA  PRO A  18      10.401  -0.336  -0.201  1.00  0.00           H  
ATOM    331  HB2 PRO A  18      11.253  -1.094  -2.715  1.00  0.00           H  
ATOM    332  HB3 PRO A  18      11.466   0.532  -2.012  1.00  0.00           H  
ATOM    333  HG2 PRO A  18      13.507  -1.618  -2.381  1.00  0.00           H  
ATOM    334  HG3 PRO A  18      13.716   0.157  -2.320  1.00  0.00           H  
ATOM    335  HD2 PRO A  18      14.187  -1.711  -0.220  1.00  0.00           H  
ATOM    336  HD3 PRO A  18      14.173   0.064  -0.083  1.00  0.00           H  
ATOM    337  N   GLU A  19      11.536  -3.442  -0.512  1.00  0.00           N  
ATOM    338  CA  GLU A  19      11.132  -4.851  -0.469  1.00  0.00           C  
ATOM    339  C   GLU A  19      10.546  -5.231   0.899  1.00  0.00           C  
ATOM    340  O   GLU A  19       9.512  -5.900   0.955  1.00  0.00           O  
ATOM    341  CB  GLU A  19      12.317  -5.765  -0.831  1.00  0.00           C  
ATOM    342  CG  GLU A  19      11.808  -7.160  -1.238  1.00  0.00           C  
ATOM    343  CD  GLU A  19      12.866  -8.261  -1.113  1.00  0.00           C  
ATOM    344  OE1 GLU A  19      13.060  -8.762   0.019  1.00  0.00           O  
ATOM    345  OE2 GLU A  19      13.408  -8.648  -2.174  1.00  0.00           O  
ATOM    346  H   GLU A  19      12.517  -3.212  -0.471  1.00  0.00           H  
ATOM    347  HA  GLU A  19      10.343  -4.996  -1.209  1.00  0.00           H  
ATOM    348  HB2 GLU A  19      12.865  -5.337  -1.673  1.00  0.00           H  
ATOM    349  HB3 GLU A  19      12.996  -5.835   0.019  1.00  0.00           H  
ATOM    350  HG2 GLU A  19      10.952  -7.439  -0.625  1.00  0.00           H  
ATOM    351  HG3 GLU A  19      11.457  -7.107  -2.271  1.00  0.00           H  
ATOM    352  N   GLU A  20      11.151  -4.755   1.996  1.00  0.00           N  
ATOM    353  CA  GLU A  20      10.661  -5.016   3.352  1.00  0.00           C  
ATOM    354  C   GLU A  20       9.240  -4.473   3.550  1.00  0.00           C  
ATOM    355  O   GLU A  20       8.470  -5.083   4.288  1.00  0.00           O  
ATOM    356  CB  GLU A  20      11.604  -4.423   4.413  1.00  0.00           C  
ATOM    357  CG  GLU A  20      12.466  -5.415   5.200  1.00  0.00           C  
ATOM    358  CD  GLU A  20      13.902  -5.449   4.673  1.00  0.00           C  
ATOM    359  OE1 GLU A  20      14.141  -6.220   3.718  1.00  0.00           O  
ATOM    360  OE2 GLU A  20      14.735  -4.694   5.226  1.00  0.00           O  
ATOM    361  H   GLU A  20      11.963  -4.169   1.887  1.00  0.00           H  
ATOM    362  HA  GLU A  20      10.613  -6.095   3.495  1.00  0.00           H  
ATOM    363  HB2 GLU A  20      12.260  -3.701   3.934  1.00  0.00           H  
ATOM    364  HB3 GLU A  20      10.995  -3.901   5.151  1.00  0.00           H  
ATOM    365  HG2 GLU A  20      12.485  -5.095   6.246  1.00  0.00           H  
ATOM    366  HG3 GLU A  20      12.019  -6.411   5.173  1.00  0.00           H  
ATOM    367  N   LEU A  21       8.856  -3.386   2.863  1.00  0.00           N  
ATOM    368  CA  LEU A  21       7.502  -2.850   2.910  1.00  0.00           C  
ATOM    369  C   LEU A  21       6.482  -3.778   2.248  1.00  0.00           C  
ATOM    370  O   LEU A  21       5.486  -4.148   2.870  1.00  0.00           O  
ATOM    371  CB  LEU A  21       7.462  -1.469   2.242  1.00  0.00           C  
ATOM    372  CG  LEU A  21       7.122  -0.367   3.248  1.00  0.00           C  
ATOM    373  CD1 LEU A  21       7.127   0.948   2.492  1.00  0.00           C  
ATOM    374  CD2 LEU A  21       5.760  -0.514   3.952  1.00  0.00           C  
ATOM    375  H   LEU A  21       9.529  -2.898   2.286  1.00  0.00           H  
ATOM    376  HA  LEU A  21       7.235  -2.763   3.963  1.00  0.00           H  
ATOM    377  HB2 LEU A  21       8.426  -1.243   1.784  1.00  0.00           H  
ATOM    378  HB3 LEU A  21       6.724  -1.465   1.442  1.00  0.00           H  
ATOM    379  HG  LEU A  21       7.907  -0.334   4.002  1.00  0.00           H  
ATOM    380 HD11 LEU A  21       6.836   1.736   3.175  1.00  0.00           H  
ATOM    381 HD12 LEU A  21       8.133   1.141   2.118  1.00  0.00           H  
ATOM    382 HD13 LEU A  21       6.426   0.914   1.655  1.00  0.00           H  
ATOM    383 HD21 LEU A  21       5.820  -0.051   4.936  1.00  0.00           H  
ATOM    384 HD22 LEU A  21       4.973  -0.025   3.379  1.00  0.00           H  
ATOM    385 HD23 LEU A  21       5.482  -1.558   4.084  1.00  0.00           H  
ATOM    386  N   ASN A  22       6.736  -4.181   0.996  1.00  0.00           N  
ATOM    387  CA  ASN A  22       5.881  -5.142   0.299  1.00  0.00           C  
ATOM    388  C   ASN A  22       5.808  -6.473   1.073  1.00  0.00           C  
ATOM    389  O   ASN A  22       4.754  -7.107   1.143  1.00  0.00           O  
ATOM    390  CB  ASN A  22       6.401  -5.339  -1.137  1.00  0.00           C  
ATOM    391  CG  ASN A  22       5.316  -5.795  -2.111  1.00  0.00           C  
ATOM    392  OD1 ASN A  22       4.127  -5.606  -1.913  1.00  0.00           O  
ATOM    393  ND2 ASN A  22       5.707  -6.384  -3.225  1.00  0.00           N  
ATOM    394  H   ASN A  22       7.564  -3.813   0.540  1.00  0.00           H  
ATOM    395  HA  ASN A  22       4.876  -4.717   0.259  1.00  0.00           H  
ATOM    396  HB2 ASN A  22       6.806  -4.399  -1.512  1.00  0.00           H  
ATOM    397  HB3 ASN A  22       7.206  -6.074  -1.123  1.00  0.00           H  
ATOM    398 HD21 ASN A  22       6.679  -6.562  -3.391  1.00  0.00           H  
ATOM    399 HD22 ASN A  22       4.971  -6.711  -3.836  1.00  0.00           H  
ATOM    400  N   ARG A  23       6.913  -6.864   1.726  1.00  0.00           N  
ATOM    401  CA  ARG A  23       6.948  -8.010   2.638  1.00  0.00           C  
ATOM    402  C   ARG A  23       6.070  -7.804   3.875  1.00  0.00           C  
ATOM    403  O   ARG A  23       5.393  -8.739   4.297  1.00  0.00           O  
ATOM    404  CB  ARG A  23       8.400  -8.299   3.044  1.00  0.00           C  
ATOM    405  CG  ARG A  23       8.551  -9.743   3.550  1.00  0.00           C  
ATOM    406  CD  ARG A  23       9.422 -10.604   2.625  1.00  0.00           C  
ATOM    407  NE  ARG A  23      10.734 -10.896   3.233  1.00  0.00           N  
ATOM    408  CZ  ARG A  23      11.532 -11.916   2.937  1.00  0.00           C  
ATOM    409  NH1 ARG A  23      11.242 -12.770   1.984  1.00  0.00           N  
ATOM    410  NH2 ARG A  23      12.642 -12.108   3.610  1.00  0.00           N  
ATOM    411  H   ARG A  23       7.765  -6.321   1.582  1.00  0.00           H  
ATOM    412  HA  ARG A  23       6.543  -8.868   2.101  1.00  0.00           H  
ATOM    413  HB2 ARG A  23       9.058  -8.129   2.191  1.00  0.00           H  
ATOM    414  HB3 ARG A  23       8.704  -7.610   3.832  1.00  0.00           H  
ATOM    415  HG2 ARG A  23       8.969  -9.725   4.557  1.00  0.00           H  
ATOM    416  HG3 ARG A  23       7.571 -10.216   3.624  1.00  0.00           H  
ATOM    417  HD2 ARG A  23       8.888 -11.537   2.440  1.00  0.00           H  
ATOM    418  HD3 ARG A  23       9.570 -10.108   1.664  1.00  0.00           H  
ATOM    419  HE  ARG A  23      11.051 -10.257   3.941  1.00  0.00           H  
ATOM    420 HH11 ARG A  23      10.399 -12.619   1.462  1.00  0.00           H  
ATOM    421 HH12 ARG A  23      11.849 -13.548   1.779  1.00  0.00           H  
ATOM    422 HH21 ARG A  23      12.899 -11.486   4.355  1.00  0.00           H  
ATOM    423 HH22 ARG A  23      13.210 -12.912   3.392  1.00  0.00           H  
ATOM    424  N   TYR A  24       6.035  -6.582   4.413  1.00  0.00           N  
ATOM    425  CA  TYR A  24       5.165  -6.187   5.520  1.00  0.00           C  
ATOM    426  C   TYR A  24       3.686  -6.273   5.139  1.00  0.00           C  
ATOM    427  O   TYR A  24       2.856  -6.597   5.991  1.00  0.00           O  
ATOM    428  CB  TYR A  24       5.548  -4.776   6.018  1.00  0.00           C  
ATOM    429  CG  TYR A  24       5.809  -4.700   7.510  1.00  0.00           C  
ATOM    430  CD1 TYR A  24       6.814  -5.509   8.076  1.00  0.00           C  
ATOM    431  CD2 TYR A  24       5.070  -3.821   8.325  1.00  0.00           C  
ATOM    432  CE1 TYR A  24       7.043  -5.483   9.463  1.00  0.00           C  
ATOM    433  CE2 TYR A  24       5.301  -3.784   9.715  1.00  0.00           C  
ATOM    434  CZ  TYR A  24       6.273  -4.636  10.288  1.00  0.00           C  
ATOM    435  OH  TYR A  24       6.453  -4.676  11.636  1.00  0.00           O  
ATOM    436  H   TYR A  24       6.629  -5.864   4.005  1.00  0.00           H  
ATOM    437  HA  TYR A  24       5.316  -6.905   6.323  1.00  0.00           H  
ATOM    438  HB2 TYR A  24       6.455  -4.437   5.527  1.00  0.00           H  
ATOM    439  HB3 TYR A  24       4.770  -4.062   5.740  1.00  0.00           H  
ATOM    440  HD1 TYR A  24       7.398  -6.158   7.439  1.00  0.00           H  
ATOM    441  HD2 TYR A  24       4.322  -3.176   7.886  1.00  0.00           H  
ATOM    442  HE1 TYR A  24       7.791  -6.116   9.914  1.00  0.00           H  
ATOM    443  HE2 TYR A  24       4.732  -3.105  10.332  1.00  0.00           H  
ATOM    444  HH  TYR A  24       5.739  -4.242  12.105  1.00  0.00           H  
ATOM    445  N   TYR A  25       3.386  -6.069   3.850  1.00  0.00           N  
ATOM    446  CA  TYR A  25       2.049  -6.071   3.270  1.00  0.00           C  
ATOM    447  C   TYR A  25       1.380  -7.436   3.358  1.00  0.00           C  
ATOM    448  O   TYR A  25       0.219  -7.486   3.724  1.00  0.00           O  
ATOM    449  CB  TYR A  25       2.097  -5.608   1.806  1.00  0.00           C  
ATOM    450  CG  TYR A  25       0.994  -4.642   1.432  1.00  0.00           C  
ATOM    451  CD1 TYR A  25       1.023  -3.341   1.968  1.00  0.00           C  
ATOM    452  CD2 TYR A  25      -0.028  -5.015   0.535  1.00  0.00           C  
ATOM    453  CE1 TYR A  25       0.027  -2.409   1.627  1.00  0.00           C  
ATOM    454  CE2 TYR A  25      -1.023  -4.082   0.182  1.00  0.00           C  
ATOM    455  CZ  TYR A  25      -1.003  -2.782   0.734  1.00  0.00           C  
ATOM    456  OH  TYR A  25      -1.975  -1.889   0.412  1.00  0.00           O  
ATOM    457  H   TYR A  25       4.170  -5.849   3.247  1.00  0.00           H  
ATOM    458  HA  TYR A  25       1.440  -5.370   3.843  1.00  0.00           H  
ATOM    459  HB2 TYR A  25       3.040  -5.098   1.619  1.00  0.00           H  
ATOM    460  HB3 TYR A  25       2.062  -6.474   1.142  1.00  0.00           H  
ATOM    461  HD1 TYR A  25       1.818  -3.062   2.648  1.00  0.00           H  
ATOM    462  HD2 TYR A  25      -0.039  -6.008   0.108  1.00  0.00           H  
ATOM    463  HE1 TYR A  25       0.065  -1.417   2.046  1.00  0.00           H  
ATOM    464  HE2 TYR A  25      -1.802  -4.335  -0.520  1.00  0.00           H  
ATOM    465  HH  TYR A  25      -1.775  -1.029   0.782  1.00  0.00           H  
ATOM    466  N   ALA A  26       2.076  -8.541   3.061  1.00  0.00           N  
ATOM    467  CA  ALA A  26       1.503  -9.892   3.137  1.00  0.00           C  
ATOM    468  C   ALA A  26       1.052 -10.236   4.567  1.00  0.00           C  
ATOM    469  O   ALA A  26      -0.088 -10.656   4.786  1.00  0.00           O  
ATOM    470  CB  ALA A  26       2.525 -10.909   2.607  1.00  0.00           C  
ATOM    471  H   ALA A  26       3.033  -8.424   2.757  1.00  0.00           H  
ATOM    472  HA  ALA A  26       0.618  -9.924   2.497  1.00  0.00           H  
ATOM    473  HB1 ALA A  26       2.012 -11.633   1.973  1.00  0.00           H  
ATOM    474  HB2 ALA A  26       3.300 -10.414   2.021  1.00  0.00           H  
ATOM    475  HB3 ALA A  26       3.000 -11.441   3.433  1.00  0.00           H  
ATOM    476  N   SER A  27       1.926  -9.961   5.548  1.00  0.00           N  
ATOM    477  CA  SER A  27       1.630 -10.033   6.982  1.00  0.00           C  
ATOM    478  C   SER A  27       0.496  -9.113   7.418  1.00  0.00           C  
ATOM    479  O   SER A  27      -0.089  -9.350   8.468  1.00  0.00           O  
ATOM    480  CB  SER A  27       2.879  -9.718   7.826  1.00  0.00           C  
ATOM    481  OG  SER A  27       3.815  -8.916   7.125  1.00  0.00           O  
ATOM    482  H   SER A  27       2.847  -9.605   5.310  1.00  0.00           H  
ATOM    483  HA  SER A  27       1.295 -11.043   7.204  1.00  0.00           H  
ATOM    484  HB2 SER A  27       2.589  -9.194   8.740  1.00  0.00           H  
ATOM    485  HB3 SER A  27       3.355 -10.654   8.118  1.00  0.00           H  
ATOM    486  HG  SER A  27       3.416  -8.055   6.898  1.00  0.00           H  
ATOM    487  N   LEU A  28       0.156  -8.103   6.615  1.00  0.00           N  
ATOM    488  CA  LEU A  28      -0.991  -7.234   6.812  1.00  0.00           C  
ATOM    489  C   LEU A  28      -2.212  -7.806   6.103  1.00  0.00           C  
ATOM    490  O   LEU A  28      -3.249  -7.922   6.726  1.00  0.00           O  
ATOM    491  CB  LEU A  28      -0.636  -5.790   6.407  1.00  0.00           C  
ATOM    492  CG  LEU A  28      -1.596  -5.034   5.465  1.00  0.00           C  
ATOM    493  CD1 LEU A  28      -3.031  -4.929   6.007  1.00  0.00           C  
ATOM    494  CD2 LEU A  28      -1.023  -3.648   5.148  1.00  0.00           C  
ATOM    495  H   LEU A  28       0.660  -8.013   5.744  1.00  0.00           H  
ATOM    496  HA  LEU A  28      -1.224  -7.215   7.876  1.00  0.00           H  
ATOM    497  HB2 LEU A  28      -0.560  -5.226   7.330  1.00  0.00           H  
ATOM    498  HB3 LEU A  28       0.353  -5.779   5.951  1.00  0.00           H  
ATOM    499  HG  LEU A  28      -1.633  -5.583   4.525  1.00  0.00           H  
ATOM    500 HD11 LEU A  28      -3.081  -5.249   7.049  1.00  0.00           H  
ATOM    501 HD12 LEU A  28      -3.440  -3.925   5.936  1.00  0.00           H  
ATOM    502 HD13 LEU A  28      -3.655  -5.580   5.398  1.00  0.00           H  
ATOM    503 HD21 LEU A  28      -0.334  -3.327   5.929  1.00  0.00           H  
ATOM    504 HD22 LEU A  28      -0.491  -3.707   4.202  1.00  0.00           H  
ATOM    505 HD23 LEU A  28      -1.808  -2.902   5.048  1.00  0.00           H  
ATOM    506  N   ARG A  29      -2.130  -8.159   4.822  1.00  0.00           N  
ATOM    507  CA  ARG A  29      -3.255  -8.600   3.996  1.00  0.00           C  
ATOM    508  C   ARG A  29      -4.006  -9.749   4.658  1.00  0.00           C  
ATOM    509  O   ARG A  29      -5.236  -9.749   4.703  1.00  0.00           O  
ATOM    510  CB  ARG A  29      -2.764  -9.000   2.596  1.00  0.00           C  
ATOM    511  CG  ARG A  29      -3.917  -8.964   1.574  1.00  0.00           C  
ATOM    512  CD  ARG A  29      -3.686  -7.938   0.453  1.00  0.00           C  
ATOM    513  NE  ARG A  29      -3.357  -8.594  -0.825  1.00  0.00           N  
ATOM    514  CZ  ARG A  29      -3.295  -8.013  -2.016  1.00  0.00           C  
ATOM    515  NH1 ARG A  29      -3.507  -6.723  -2.165  1.00  0.00           N  
ATOM    516  NH2 ARG A  29      -3.018  -8.726  -3.083  1.00  0.00           N  
ATOM    517  H   ARG A  29      -1.237  -7.953   4.388  1.00  0.00           H  
ATOM    518  HA  ARG A  29      -3.939  -7.760   3.919  1.00  0.00           H  
ATOM    519  HB2 ARG A  29      -1.960  -8.330   2.289  1.00  0.00           H  
ATOM    520  HB3 ARG A  29      -2.346 -10.006   2.632  1.00  0.00           H  
ATOM    521  HG2 ARG A  29      -4.049  -9.960   1.149  1.00  0.00           H  
ATOM    522  HG3 ARG A  29      -4.854  -8.710   2.073  1.00  0.00           H  
ATOM    523  HD2 ARG A  29      -4.599  -7.352   0.335  1.00  0.00           H  
ATOM    524  HD3 ARG A  29      -2.884  -7.250   0.727  1.00  0.00           H  
ATOM    525  HE  ARG A  29      -3.157  -9.582  -0.789  1.00  0.00           H  
ATOM    526 HH11 ARG A  29      -3.713  -6.178  -1.346  1.00  0.00           H  
ATOM    527 HH12 ARG A  29      -3.488  -6.286  -3.068  1.00  0.00           H  
ATOM    528 HH21 ARG A  29      -2.801  -9.705  -2.995  1.00  0.00           H  
ATOM    529 HH22 ARG A  29      -2.921  -8.277  -3.975  1.00  0.00           H  
ATOM    530  N   HIS A  30      -3.236 -10.682   5.224  1.00  0.00           N  
ATOM    531  CA  HIS A  30      -3.759 -11.763   6.037  1.00  0.00           C  
ATOM    532  C   HIS A  30      -4.267 -11.270   7.398  1.00  0.00           C  
ATOM    533  O   HIS A  30      -5.336 -11.698   7.806  1.00  0.00           O  
ATOM    534  CB  HIS A  30      -2.685 -12.848   6.195  1.00  0.00           C  
ATOM    535  CG  HIS A  30      -3.245 -14.228   5.983  1.00  0.00           C  
ATOM    536  ND1 HIS A  30      -2.929 -15.065   4.936  1.00  0.00           N  
ATOM    537  CD2 HIS A  30      -4.204 -14.847   6.739  1.00  0.00           C  
ATOM    538  CE1 HIS A  30      -3.671 -16.178   5.071  1.00  0.00           C  
ATOM    539  NE2 HIS A  30      -4.462 -16.087   6.152  1.00  0.00           N  
ATOM    540  H   HIS A  30      -2.228 -10.579   5.127  1.00  0.00           H  
ATOM    541  HA  HIS A  30      -4.611 -12.193   5.505  1.00  0.00           H  
ATOM    542  HB2 HIS A  30      -1.895 -12.695   5.459  1.00  0.00           H  
ATOM    543  HB3 HIS A  30      -2.231 -12.787   7.184  1.00  0.00           H  
ATOM    544  HD1 HIS A  30      -2.282 -14.867   4.187  1.00  0.00           H  
ATOM    545  HD2 HIS A  30      -4.693 -14.442   7.615  1.00  0.00           H  
ATOM    546  HE1 HIS A  30      -3.644 -17.026   4.400  1.00  0.00           H  
ATOM    547  N   TYR A  31      -3.547 -10.371   8.085  1.00  0.00           N  
ATOM    548  CA  TYR A  31      -3.949  -9.771   9.366  1.00  0.00           C  
ATOM    549  C   TYR A  31      -5.255  -8.978   9.275  1.00  0.00           C  
ATOM    550  O   TYR A  31      -6.180  -9.266  10.021  1.00  0.00           O  
ATOM    551  CB  TYR A  31      -2.823  -8.879   9.897  1.00  0.00           C  
ATOM    552  CG  TYR A  31      -3.057  -8.263  11.258  1.00  0.00           C  
ATOM    553  CD1 TYR A  31      -3.262  -9.103  12.367  1.00  0.00           C  
ATOM    554  CD2 TYR A  31      -3.018  -6.863  11.428  1.00  0.00           C  
ATOM    555  CE1 TYR A  31      -3.437  -8.554  13.648  1.00  0.00           C  
ATOM    556  CE2 TYR A  31      -3.180  -6.308  12.712  1.00  0.00           C  
ATOM    557  CZ  TYR A  31      -3.400  -7.152  13.822  1.00  0.00           C  
ATOM    558  OH  TYR A  31      -3.625  -6.616  15.052  1.00  0.00           O  
ATOM    559  H   TYR A  31      -2.706 -10.011   7.657  1.00  0.00           H  
ATOM    560  HA  TYR A  31      -4.105 -10.576  10.081  1.00  0.00           H  
ATOM    561  HB2 TYR A  31      -1.929  -9.489   9.982  1.00  0.00           H  
ATOM    562  HB3 TYR A  31      -2.639  -8.081   9.185  1.00  0.00           H  
ATOM    563  HD1 TYR A  31      -3.290 -10.174  12.233  1.00  0.00           H  
ATOM    564  HD2 TYR A  31      -2.861  -6.211  10.579  1.00  0.00           H  
ATOM    565  HE1 TYR A  31      -3.606  -9.208  14.490  1.00  0.00           H  
ATOM    566  HE2 TYR A  31      -3.165  -5.238  12.857  1.00  0.00           H  
ATOM    567  HH  TYR A  31      -3.885  -7.288  15.682  1.00  0.00           H  
ATOM    568  N   LEU A  32      -5.369  -8.026   8.342  1.00  0.00           N  
ATOM    569  CA  LEU A  32      -6.553  -7.211   8.062  1.00  0.00           C  
ATOM    570  C   LEU A  32      -7.808  -8.084   8.016  1.00  0.00           C  
ATOM    571  O   LEU A  32      -8.827  -7.681   8.575  1.00  0.00           O  
ATOM    572  CB  LEU A  32      -6.316  -6.332   6.804  1.00  0.00           C  
ATOM    573  CG  LEU A  32      -7.146  -6.616   5.531  1.00  0.00           C  
ATOM    574  CD1 LEU A  32      -8.494  -5.894   5.591  1.00  0.00           C  
ATOM    575  CD2 LEU A  32      -6.436  -6.159   4.251  1.00  0.00           C  
ATOM    576  H   LEU A  32      -4.558  -7.883   7.749  1.00  0.00           H  
ATOM    577  HA  LEU A  32      -6.667  -6.528   8.899  1.00  0.00           H  
ATOM    578  HB2 LEU A  32      -6.472  -5.287   7.084  1.00  0.00           H  
ATOM    579  HB3 LEU A  32      -5.269  -6.415   6.540  1.00  0.00           H  
ATOM    580  HG  LEU A  32      -7.318  -7.686   5.433  1.00  0.00           H  
ATOM    581 HD11 LEU A  32      -9.178  -6.368   4.886  1.00  0.00           H  
ATOM    582 HD12 LEU A  32      -8.908  -5.944   6.594  1.00  0.00           H  
ATOM    583 HD13 LEU A  32      -8.377  -4.845   5.320  1.00  0.00           H  
ATOM    584 HD21 LEU A  32      -7.159  -5.857   3.493  1.00  0.00           H  
ATOM    585 HD22 LEU A  32      -5.774  -5.318   4.454  1.00  0.00           H  
ATOM    586 HD23 LEU A  32      -5.869  -6.992   3.847  1.00  0.00           H  
ATOM    587  N   ASN A  33      -7.689  -9.296   7.440  1.00  0.00           N  
ATOM    588  CA  ASN A  33      -8.725 -10.320   7.339  1.00  0.00           C  
ATOM    589  C   ASN A  33      -9.367 -10.693   8.683  1.00  0.00           C  
ATOM    590  O   ASN A  33     -10.545 -11.032   8.721  1.00  0.00           O  
ATOM    591  CB  ASN A  33      -8.151 -11.580   6.683  1.00  0.00           C  
ATOM    592  CG  ASN A  33      -9.243 -12.407   6.029  1.00  0.00           C  
ATOM    593  OD1 ASN A  33      -9.991 -11.926   5.187  1.00  0.00           O  
ATOM    594  ND2 ASN A  33      -9.388 -13.659   6.416  1.00  0.00           N  
ATOM    595  H   ASN A  33      -6.780  -9.523   7.053  1.00  0.00           H  
ATOM    596  HA  ASN A  33      -9.493  -9.931   6.681  1.00  0.00           H  
ATOM    597  HB2 ASN A  33      -7.416 -11.306   5.930  1.00  0.00           H  
ATOM    598  HB3 ASN A  33      -7.660 -12.186   7.442  1.00  0.00           H  
ATOM    599 HD21 ASN A  33      -8.792 -14.059   7.122  1.00  0.00           H  
ATOM    600 HD22 ASN A  33     -10.107 -14.184   5.950  1.00  0.00           H  
ATOM    601  N   LEU A  34      -8.610 -10.601   9.777  1.00  0.00           N  
ATOM    602  CA  LEU A  34      -9.076 -10.812  11.149  1.00  0.00           C  
ATOM    603  C   LEU A  34      -9.038  -9.527  12.000  1.00  0.00           C  
ATOM    604  O   LEU A  34      -8.888  -9.583  13.221  1.00  0.00           O  
ATOM    605  CB  LEU A  34      -8.355 -12.023  11.779  1.00  0.00           C  
ATOM    606  CG  LEU A  34      -6.825 -11.871  11.966  1.00  0.00           C  
ATOM    607  CD1 LEU A  34      -6.350 -12.339  13.342  1.00  0.00           C  
ATOM    608  CD2 LEU A  34      -6.032 -12.633  10.897  1.00  0.00           C  
ATOM    609  H   LEU A  34      -7.644 -10.303   9.639  1.00  0.00           H  
ATOM    610  HA  LEU A  34     -10.134 -11.064  11.099  1.00  0.00           H  
ATOM    611  HB2 LEU A  34      -8.816 -12.202  12.749  1.00  0.00           H  
ATOM    612  HB3 LEU A  34      -8.573 -12.903  11.172  1.00  0.00           H  
ATOM    613  HG  LEU A  34      -6.561 -10.818  11.910  1.00  0.00           H  
ATOM    614 HD11 LEU A  34      -5.356 -11.930  13.529  1.00  0.00           H  
ATOM    615 HD12 LEU A  34      -7.019 -11.965  14.114  1.00  0.00           H  
ATOM    616 HD13 LEU A  34      -6.302 -13.427  13.386  1.00  0.00           H  
ATOM    617 HD21 LEU A  34      -5.058 -12.947  11.272  1.00  0.00           H  
ATOM    618 HD22 LEU A  34      -6.570 -13.510  10.540  1.00  0.00           H  
ATOM    619 HD23 LEU A  34      -5.878 -11.963  10.063  1.00  0.00           H  
ATOM    620  N   VAL A  35      -9.176  -8.364  11.349  1.00  0.00           N  
ATOM    621  CA  VAL A  35      -9.148  -7.029  11.959  1.00  0.00           C  
ATOM    622  C   VAL A  35     -10.226  -6.155  11.292  1.00  0.00           C  
ATOM    623  O   VAL A  35     -11.428  -6.372  11.466  1.00  0.00           O  
ATOM    624  CB  VAL A  35      -7.713  -6.452  11.880  1.00  0.00           C  
ATOM    625  CG1 VAL A  35      -7.569  -5.020  12.425  1.00  0.00           C  
ATOM    626  CG2 VAL A  35      -6.682  -7.315  12.609  1.00  0.00           C  
ATOM    627  H   VAL A  35      -9.261  -8.415  10.339  1.00  0.00           H  
ATOM    628  HA  VAL A  35      -9.405  -7.099  13.009  1.00  0.00           H  
ATOM    629  HB  VAL A  35      -7.438  -6.428  10.833  1.00  0.00           H  
ATOM    630 HG11 VAL A  35      -8.522  -4.663  12.795  1.00  0.00           H  
ATOM    631 HG12 VAL A  35      -6.843  -4.969  13.237  1.00  0.00           H  
ATOM    632 HG13 VAL A  35      -7.227  -4.358  11.630  1.00  0.00           H  
ATOM    633 HG21 VAL A  35      -6.931  -7.397  13.665  1.00  0.00           H  
ATOM    634 HG22 VAL A  35      -6.634  -8.310  12.183  1.00  0.00           H  
ATOM    635 HG23 VAL A  35      -5.707  -6.861  12.486  1.00  0.00           H  
ATOM    636  N   THR A  36      -9.818  -5.165  10.499  1.00  0.00           N  
ATOM    637  CA  THR A  36     -10.686  -4.175   9.865  1.00  0.00           C  
ATOM    638  C   THR A  36     -11.568  -4.788   8.779  1.00  0.00           C  
ATOM    639  O   THR A  36     -12.647  -4.260   8.515  1.00  0.00           O  
ATOM    640  CB  THR A  36      -9.870  -2.991   9.303  1.00  0.00           C  
ATOM    641  OG1 THR A  36      -8.513  -3.039   9.708  1.00  0.00           O  
ATOM    642  CG2 THR A  36     -10.420  -1.652   9.794  1.00  0.00           C  
ATOM    643  H   THR A  36      -8.825  -4.977  10.453  1.00  0.00           H  
ATOM    644  HA  THR A  36     -11.359  -3.801  10.632  1.00  0.00           H  
ATOM    645  HB  THR A  36      -9.917  -3.018   8.215  1.00  0.00           H  
ATOM    646  HG1 THR A  36      -7.976  -3.259   8.942  1.00  0.00           H  
ATOM    647 HG21 THR A  36     -10.362  -1.603  10.881  1.00  0.00           H  
ATOM    648 HG22 THR A  36      -9.831  -0.838   9.369  1.00  0.00           H  
ATOM    649 HG23 THR A  36     -11.458  -1.540   9.478  1.00  0.00           H  
ATOM    650  N   ARG A  37     -11.191  -5.964   8.247  1.00  0.00           N  
ATOM    651  CA  ARG A  37     -12.007  -6.765   7.317  1.00  0.00           C  
ATOM    652  C   ARG A  37     -13.353  -7.178   7.904  1.00  0.00           C  
ATOM    653  O   ARG A  37     -14.293  -7.471   7.165  1.00  0.00           O  
ATOM    654  CB  ARG A  37     -11.205  -8.003   6.897  1.00  0.00           C  
ATOM    655  CG  ARG A  37     -11.877  -8.914   5.869  1.00  0.00           C  
ATOM    656  CD  ARG A  37     -12.498 -10.149   6.540  1.00  0.00           C  
ATOM    657  NE  ARG A  37     -13.614 -10.679   5.755  1.00  0.00           N  
ATOM    658  CZ  ARG A  37     -13.538 -11.249   4.560  1.00  0.00           C  
ATOM    659  NH1 ARG A  37     -12.398 -11.524   3.967  1.00  0.00           N  
ATOM    660  NH2 ARG A  37     -14.641 -11.552   3.920  1.00  0.00           N  
ATOM    661  H   ARG A  37     -10.326  -6.376   8.594  1.00  0.00           H  
ATOM    662  HA  ARG A  37     -12.223  -6.158   6.446  1.00  0.00           H  
ATOM    663  HB2 ARG A  37     -10.267  -7.679   6.461  1.00  0.00           H  
ATOM    664  HB3 ARG A  37     -10.982  -8.581   7.793  1.00  0.00           H  
ATOM    665  HG2 ARG A  37     -12.631  -8.351   5.319  1.00  0.00           H  
ATOM    666  HG3 ARG A  37     -11.127  -9.252   5.152  1.00  0.00           H  
ATOM    667  HD2 ARG A  37     -11.740 -10.921   6.657  1.00  0.00           H  
ATOM    668  HD3 ARG A  37     -12.859  -9.889   7.537  1.00  0.00           H  
ATOM    669  HE  ARG A  37     -14.526 -10.531   6.152  1.00  0.00           H  
ATOM    670 HH11 ARG A  37     -11.523 -11.456   4.497  1.00  0.00           H  
ATOM    671 HH12 ARG A  37     -12.371 -11.966   3.069  1.00  0.00           H  
ATOM    672 HH21 ARG A  37     -15.530 -11.407   4.362  1.00  0.00           H  
ATOM    673 HH22 ARG A  37     -14.576 -11.978   3.008  1.00  0.00           H  
ATOM    674  N   GLN A  38     -13.444  -7.163   9.230  1.00  0.00           N  
ATOM    675  CA  GLN A  38     -14.634  -7.520   9.985  1.00  0.00           C  
ATOM    676  C   GLN A  38     -15.077  -6.407  10.947  1.00  0.00           C  
ATOM    677  O   GLN A  38     -15.858  -6.681  11.855  1.00  0.00           O  
ATOM    678  CB  GLN A  38     -14.408  -8.867  10.698  1.00  0.00           C  
ATOM    679  CG  GLN A  38     -15.717  -9.682  10.712  1.00  0.00           C  
ATOM    680  CD  GLN A  38     -15.870 -10.634  11.897  1.00  0.00           C  
ATOM    681  OE1 GLN A  38     -15.054 -10.727  12.798  1.00  0.00           O  
ATOM    682  NE2 GLN A  38     -16.963 -11.373  11.939  1.00  0.00           N  
ATOM    683  H   GLN A  38     -12.602  -6.892   9.721  1.00  0.00           H  
ATOM    684  HA  GLN A  38     -15.451  -7.644   9.275  1.00  0.00           H  
ATOM    685  HB2 GLN A  38     -13.646  -9.453  10.180  1.00  0.00           H  
ATOM    686  HB3 GLN A  38     -14.053  -8.672  11.710  1.00  0.00           H  
ATOM    687  HG2 GLN A  38     -16.570  -9.003  10.733  1.00  0.00           H  
ATOM    688  HG3 GLN A  38     -15.773 -10.256   9.786  1.00  0.00           H  
ATOM    689 HE21 GLN A  38     -17.673 -11.307  11.231  1.00  0.00           H  
ATOM    690 HE22 GLN A  38     -17.081 -11.879  12.802  1.00  0.00           H  
ATOM    691  N   ARG A  39     -14.605  -5.156  10.756  1.00  0.00           N  
ATOM    692  CA  ARG A  39     -14.914  -4.015  11.645  1.00  0.00           C  
ATOM    693  C   ARG A  39     -14.407  -4.200  13.090  1.00  0.00           C  
ATOM    694  O   ARG A  39     -14.904  -3.553  14.008  1.00  0.00           O  
ATOM    695  CB  ARG A  39     -16.425  -3.676  11.581  1.00  0.00           C  
ATOM    696  CG  ARG A  39     -16.762  -2.708  10.446  1.00  0.00           C  
ATOM    697  CD  ARG A  39     -18.284  -2.531  10.365  1.00  0.00           C  
ATOM    698  NE  ARG A  39     -18.927  -3.659   9.659  1.00  0.00           N  
ATOM    699  CZ  ARG A  39     -19.092  -3.777   8.347  1.00  0.00           C  
ATOM    700  NH1 ARG A  39     -18.663  -2.855   7.516  1.00  0.00           N  
ATOM    701  NH2 ARG A  39     -19.686  -4.834   7.843  1.00  0.00           N  
ATOM    702  H   ARG A  39     -13.976  -4.998   9.969  1.00  0.00           H  
ATOM    703  HA  ARG A  39     -14.369  -3.143  11.281  1.00  0.00           H  
ATOM    704  HB2 ARG A  39     -17.019  -4.581  11.465  1.00  0.00           H  
ATOM    705  HB3 ARG A  39     -16.749  -3.206  12.508  1.00  0.00           H  
ATOM    706  HG2 ARG A  39     -16.298  -1.744  10.661  1.00  0.00           H  
ATOM    707  HG3 ARG A  39     -16.375  -3.086   9.498  1.00  0.00           H  
ATOM    708  HD2 ARG A  39     -18.691  -2.452  11.375  1.00  0.00           H  
ATOM    709  HD3 ARG A  39     -18.509  -1.594   9.855  1.00  0.00           H  
ATOM    710  HE  ARG A  39     -19.265  -4.419  10.224  1.00  0.00           H  
ATOM    711 HH11 ARG A  39     -18.202  -2.053   7.906  1.00  0.00           H  
ATOM    712 HH12 ARG A  39     -18.752  -2.963   6.522  1.00  0.00           H  
ATOM    713 HH21 ARG A  39     -20.074  -5.534   8.451  1.00  0.00           H  
ATOM    714 HH22 ARG A  39     -19.889  -4.871   6.859  1.00  0.00           H  
ATOM    715  N   TYR A  40     -13.363  -5.015  13.279  1.00  0.00           N  
ATOM    716  CA  TYR A  40     -12.707  -5.273  14.560  1.00  0.00           C  
ATOM    717  C   TYR A  40     -13.686  -5.803  15.631  1.00  0.00           C  
ATOM    718  O   TYR A  40     -13.990  -6.985  15.668  1.00  0.00           O  
ATOM    719  CB  TYR A  40     -11.907  -4.013  14.958  1.00  0.00           C  
ATOM    720  CG  TYR A  40     -10.624  -4.266  15.726  1.00  0.00           C  
ATOM    721  CD1 TYR A  40     -10.628  -4.903  16.984  1.00  0.00           C  
ATOM    722  CD2 TYR A  40      -9.407  -3.837  15.166  1.00  0.00           C  
ATOM    723  CE1 TYR A  40      -9.414  -5.130  17.664  1.00  0.00           C  
ATOM    724  CE2 TYR A  40      -8.191  -4.084  15.825  1.00  0.00           C  
ATOM    725  CZ  TYR A  40      -8.191  -4.727  17.079  1.00  0.00           C  
ATOM    726  OH  TYR A  40      -7.008  -4.926  17.723  1.00  0.00           O  
ATOM    727  H   TYR A  40     -12.955  -5.473  12.473  1.00  0.00           H  
ATOM    728  HA  TYR A  40     -11.988  -6.072  14.383  1.00  0.00           H  
ATOM    729  HB2 TYR A  40     -11.640  -3.481  14.044  1.00  0.00           H  
ATOM    730  HB3 TYR A  40     -12.535  -3.325  15.517  1.00  0.00           H  
ATOM    731  HD1 TYR A  40     -11.561  -5.207  17.436  1.00  0.00           H  
ATOM    732  HD2 TYR A  40      -9.405  -3.311  14.222  1.00  0.00           H  
ATOM    733  HE1 TYR A  40      -9.414  -5.614  18.630  1.00  0.00           H  
ATOM    734  HE2 TYR A  40      -7.253  -3.772  15.392  1.00  0.00           H  
ATOM    735  HH  TYR A  40      -7.107  -4.999  18.676  1.00  0.00           H  
HETATM  736  N   NH2 A  41     -14.206  -4.975  16.524  1.00  0.00           N  
HETATM  737  HN1 NH2 A  41     -14.062  -3.984  16.434  1.00  0.00           H  
HETATM  738  HN2 NH2 A  41     -14.938  -5.352  17.102  1.00  0.00           H  
TER     739      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   TYR A   1       3.089  10.481 -15.719  1.00  0.00           N  
ATOM      2  CA  TYR A   1       2.869  11.808 -15.099  1.00  0.00           C  
ATOM      3  C   TYR A   1       2.856  11.718 -13.581  1.00  0.00           C  
ATOM      4  O   TYR A   1       3.679  12.389 -12.969  1.00  0.00           O  
ATOM      5  CB  TYR A   1       1.605  12.499 -15.629  1.00  0.00           C  
ATOM      6  CG  TYR A   1       1.180  13.718 -14.823  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       1.986  14.874 -14.805  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -0.005  13.678 -14.060  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       1.603  15.988 -14.034  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -0.392  14.789 -13.287  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       0.415  15.949 -13.276  1.00  0.00           C  
ATOM     12  OH  TYR A   1       0.059  17.028 -12.530  1.00  0.00           O  
ATOM     13  HA  TYR A   1       3.719  12.446 -15.343  1.00  0.00           H  
ATOM     14  HB2 TYR A   1       1.786  12.807 -16.659  1.00  0.00           H  
ATOM     15  HB3 TYR A   1       0.787  11.777 -15.632  1.00  0.00           H  
ATOM     16  HD1 TYR A   1       2.903  14.913 -15.374  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      -0.627  12.793 -14.055  1.00  0.00           H  
ATOM     18  HE1 TYR A   1       2.204  16.884 -14.004  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      -1.302  14.750 -12.706  1.00  0.00           H  
ATOM     20  HH  TYR A   1      -0.715  16.847 -11.997  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.986  10.873 -13.000  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.831  10.665 -11.551  1.00  0.00           C  
ATOM     23  C   LEU A   2       3.170  10.388 -10.845  1.00  0.00           C  
ATOM     24  O   LEU A   2       3.327  10.721  -9.679  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.817   9.518 -11.331  1.00  0.00           C  
ATOM     26  CG  LEU A   2      -0.155   9.705 -10.143  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -1.403   8.823 -10.339  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       0.468   9.376  -8.783  1.00  0.00           C  
ATOM     29  H   LEU A   2       1.319  10.374 -13.566  1.00  0.00           H  
ATOM     30  HA  LEU A   2       1.425  11.585 -11.124  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       0.206   9.430 -12.230  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.351   8.573 -11.216  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -0.487  10.743 -10.121  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -1.228   8.052 -11.090  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -1.686   8.329  -9.409  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -2.235   9.448 -10.662  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       1.281  10.065  -8.569  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -0.275   9.503  -7.996  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       0.840   8.351  -8.774  1.00  0.00           H  
ATOM     40  N   GLU A   3       4.151   9.835 -11.572  1.00  0.00           N  
ATOM     41  CA  GLU A   3       5.529   9.673 -11.139  1.00  0.00           C  
ATOM     42  C   GLU A   3       6.126  10.994 -10.645  1.00  0.00           C  
ATOM     43  O   GLU A   3       6.585  11.053  -9.514  1.00  0.00           O  
ATOM     44  CB  GLU A   3       6.390   9.079 -12.269  1.00  0.00           C  
ATOM     45  CG  GLU A   3       5.713   7.967 -13.092  1.00  0.00           C  
ATOM     46  CD  GLU A   3       6.725   6.945 -13.641  1.00  0.00           C  
ATOM     47  OE1 GLU A   3       7.199   6.091 -12.851  1.00  0.00           O  
ATOM     48  OE2 GLU A   3       7.022   7.041 -14.855  1.00  0.00           O  
ATOM     49  H   GLU A   3       3.958   9.523 -12.503  1.00  0.00           H  
ATOM     50  HA  GLU A   3       5.535   8.974 -10.301  1.00  0.00           H  
ATOM     51  HB2 GLU A   3       6.699   9.870 -12.954  1.00  0.00           H  
ATOM     52  HB3 GLU A   3       7.280   8.680 -11.799  1.00  0.00           H  
ATOM     53  HG2 GLU A   3       4.976   7.448 -12.477  1.00  0.00           H  
ATOM     54  HG3 GLU A   3       5.172   8.446 -13.915  1.00  0.00           H  
ATOM     55  N   ARG A   4       6.124  12.068 -11.450  1.00  0.00           N  
ATOM     56  CA  ARG A   4       6.667  13.368 -11.037  1.00  0.00           C  
ATOM     57  C   ARG A   4       6.000  13.820  -9.739  1.00  0.00           C  
ATOM     58  O   ARG A   4       4.784  13.716  -9.618  1.00  0.00           O  
ATOM     59  CB  ARG A   4       6.464  14.405 -12.149  1.00  0.00           C  
ATOM     60  CG  ARG A   4       7.315  15.657 -11.883  1.00  0.00           C  
ATOM     61  CD  ARG A   4       7.460  16.534 -13.134  1.00  0.00           C  
ATOM     62  NE  ARG A   4       6.721  17.807 -13.023  1.00  0.00           N  
ATOM     63  CZ  ARG A   4       6.988  18.930 -13.681  1.00  0.00           C  
ATOM     64  NH1 ARG A   4       7.960  18.996 -14.565  1.00  0.00           N  
ATOM     65  NH2 ARG A   4       6.287  20.018 -13.458  1.00  0.00           N  
ATOM     66  H   ARG A   4       5.574  12.016 -12.301  1.00  0.00           H  
ATOM     67  HA  ARG A   4       7.734  13.235 -10.859  1.00  0.00           H  
ATOM     68  HB2 ARG A   4       6.765  13.960 -13.098  1.00  0.00           H  
ATOM     69  HB3 ARG A   4       5.409  14.681 -12.210  1.00  0.00           H  
ATOM     70  HG2 ARG A   4       6.886  16.232 -11.060  1.00  0.00           H  
ATOM     71  HG3 ARG A   4       8.316  15.343 -11.583  1.00  0.00           H  
ATOM     72  HD2 ARG A   4       8.524  16.740 -13.265  1.00  0.00           H  
ATOM     73  HD3 ARG A   4       7.113  15.987 -14.013  1.00  0.00           H  
ATOM     74  HE  ARG A   4       5.950  17.828 -12.375  1.00  0.00           H  
ATOM     75 HH11 ARG A   4       8.474  18.156 -14.775  1.00  0.00           H  
ATOM     76 HH12 ARG A   4       8.122  19.831 -15.099  1.00  0.00           H  
ATOM     77 HH21 ARG A   4       5.572  20.020 -12.751  1.00  0.00           H  
ATOM     78 HH22 ARG A   4       6.534  20.878 -13.918  1.00  0.00           H  
ATOM     79  N   GLU A   5       6.813  14.283  -8.781  1.00  0.00           N  
ATOM     80  CA  GLU A   5       6.451  14.683  -7.410  1.00  0.00           C  
ATOM     81  C   GLU A   5       6.511  13.471  -6.464  1.00  0.00           C  
ATOM     82  O   GLU A   5       7.157  13.552  -5.421  1.00  0.00           O  
ATOM     83  CB  GLU A   5       5.081  15.393  -7.372  1.00  0.00           C  
ATOM     84  CG  GLU A   5       4.850  16.309  -6.171  1.00  0.00           C  
ATOM     85  CD  GLU A   5       3.380  16.760  -6.167  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       2.507  15.912  -5.876  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       3.123  17.928  -6.537  1.00  0.00           O  
ATOM     88  H   GLU A   5       7.793  14.263  -8.993  1.00  0.00           H  
ATOM     89  HA  GLU A   5       7.197  15.396  -7.061  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       4.980  16.011  -8.267  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       4.296  14.638  -7.381  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       5.088  15.775  -5.248  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       5.515  17.172  -6.253  1.00  0.00           H  
ATOM     94  N   LEU A   6       5.940  12.326  -6.866  1.00  0.00           N  
ATOM     95  CA  LEU A   6       5.954  11.065  -6.117  1.00  0.00           C  
ATOM     96  C   LEU A   6       7.312  10.342  -6.226  1.00  0.00           C  
ATOM     97  O   LEU A   6       7.773   9.737  -5.265  1.00  0.00           O  
ATOM     98  CB  LEU A   6       4.756  10.211  -6.594  1.00  0.00           C  
ATOM     99  CG  LEU A   6       4.853   8.690  -6.369  1.00  0.00           C  
ATOM    100  CD1 LEU A   6       5.033   8.285  -4.896  1.00  0.00           C  
ATOM    101  CD2 LEU A   6       3.635   7.960  -6.961  1.00  0.00           C  
ATOM    102  H   LEU A   6       5.532  12.303  -7.796  1.00  0.00           H  
ATOM    103  HA  LEU A   6       5.794  11.292  -5.062  1.00  0.00           H  
ATOM    104  HB2 LEU A   6       3.846  10.589  -6.127  1.00  0.00           H  
ATOM    105  HB3 LEU A   6       4.661  10.355  -7.667  1.00  0.00           H  
ATOM    106  HG  LEU A   6       5.728   8.364  -6.930  1.00  0.00           H  
ATOM    107 HD11 LEU A   6       5.570   9.049  -4.343  1.00  0.00           H  
ATOM    108 HD12 LEU A   6       4.077   8.143  -4.397  1.00  0.00           H  
ATOM    109 HD13 LEU A   6       5.607   7.359  -4.851  1.00  0.00           H  
ATOM    110 HD21 LEU A   6       2.954   7.620  -6.183  1.00  0.00           H  
ATOM    111 HD22 LEU A   6       3.083   8.622  -7.629  1.00  0.00           H  
ATOM    112 HD23 LEU A   6       3.972   7.096  -7.533  1.00  0.00           H  
ATOM    113  N   LYS A   7       8.020  10.435  -7.353  1.00  0.00           N  
ATOM    114  CA  LYS A   7       9.320   9.786  -7.586  1.00  0.00           C  
ATOM    115  C   LYS A   7      10.402  10.336  -6.656  1.00  0.00           C  
ATOM    116  O   LYS A   7      11.258   9.598  -6.170  1.00  0.00           O  
ATOM    117  CB  LYS A   7       9.707   9.944  -9.073  1.00  0.00           C  
ATOM    118  CG  LYS A   7      10.152   8.624  -9.711  1.00  0.00           C  
ATOM    119  CD  LYS A   7      11.657   8.392  -9.562  1.00  0.00           C  
ATOM    120  CE  LYS A   7      12.006   7.023 -10.157  1.00  0.00           C  
ATOM    121  NZ  LYS A   7      13.342   7.023 -10.795  1.00  0.00           N  
ATOM    122  H   LYS A   7       7.539  10.880  -8.132  1.00  0.00           H  
ATOM    123  HA  LYS A   7       9.203   8.728  -7.344  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       8.851  10.284  -9.647  1.00  0.00           H  
ATOM    125  HB3 LYS A   7      10.479  10.708  -9.192  1.00  0.00           H  
ATOM    126  HG2 LYS A   7       9.595   7.792  -9.278  1.00  0.00           H  
ATOM    127  HG3 LYS A   7       9.917   8.663 -10.776  1.00  0.00           H  
ATOM    128  HD2 LYS A   7      12.180   9.188 -10.096  1.00  0.00           H  
ATOM    129  HD3 LYS A   7      11.942   8.418  -8.509  1.00  0.00           H  
ATOM    130  HE2 LYS A   7      11.959   6.274  -9.361  1.00  0.00           H  
ATOM    131  HE3 LYS A   7      11.251   6.763 -10.906  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7      13.355   7.686 -11.558  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7      14.058   7.260 -10.122  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7      13.540   6.104 -11.169  1.00  0.00           H  
ATOM    135  N   LYS A   8      10.321  11.641  -6.368  1.00  0.00           N  
ATOM    136  CA  LYS A   8      11.098  12.343  -5.340  1.00  0.00           C  
ATOM    137  C   LYS A   8      10.616  12.068  -3.911  1.00  0.00           C  
ATOM    138  O   LYS A   8      11.308  12.448  -2.973  1.00  0.00           O  
ATOM    139  CB  LYS A   8      11.101  13.852  -5.661  1.00  0.00           C  
ATOM    140  CG  LYS A   8      12.171  14.188  -6.710  1.00  0.00           C  
ATOM    141  CD  LYS A   8      13.541  14.422  -6.045  1.00  0.00           C  
ATOM    142  CE  LYS A   8      14.677  14.441  -7.071  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      14.861  13.105  -7.679  1.00  0.00           N  
ATOM    144  H   LYS A   8       9.560  12.133  -6.814  1.00  0.00           H  
ATOM    145  HA  LYS A   8      12.115  11.960  -5.361  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      10.120  14.147  -6.037  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      11.298  14.434  -4.758  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      12.229  13.376  -7.436  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      11.886  15.095  -7.244  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      13.520  15.384  -5.531  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      13.741  13.649  -5.301  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      14.446  15.180  -7.843  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      15.597  14.756  -6.565  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      15.110  12.436  -6.962  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      14.003  12.807  -8.123  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      15.603  13.131  -8.363  1.00  0.00           H  
ATOM    157  N   LEU A   9       9.492  11.366  -3.749  1.00  0.00           N  
ATOM    158  CA  LEU A   9       8.916  10.950  -2.474  1.00  0.00           C  
ATOM    159  C   LEU A   9       9.280   9.493  -2.165  1.00  0.00           C  
ATOM    160  O   LEU A   9       9.852   9.213  -1.112  1.00  0.00           O  
ATOM    161  CB  LEU A   9       7.387  11.165  -2.528  1.00  0.00           C  
ATOM    162  CG  LEU A   9       6.750  11.680  -1.231  1.00  0.00           C  
ATOM    163  CD1 LEU A   9       6.968  10.718  -0.061  1.00  0.00           C  
ATOM    164  CD2 LEU A   9       7.267  13.082  -0.889  1.00  0.00           C  
ATOM    165  H   LEU A   9       8.997  11.063  -4.577  1.00  0.00           H  
ATOM    166  HA  LEU A   9       9.345  11.569  -1.688  1.00  0.00           H  
ATOM    167  HB2 LEU A   9       7.150  11.888  -3.310  1.00  0.00           H  
ATOM    168  HB3 LEU A   9       6.895  10.233  -2.804  1.00  0.00           H  
ATOM    169  HG  LEU A   9       5.677  11.756  -1.408  1.00  0.00           H  
ATOM    170 HD11 LEU A   9       6.411  11.068   0.807  1.00  0.00           H  
ATOM    171 HD12 LEU A   9       6.616   9.723  -0.334  1.00  0.00           H  
ATOM    172 HD13 LEU A   9       8.025  10.665   0.200  1.00  0.00           H  
ATOM    173 HD21 LEU A   9       7.256  13.708  -1.782  1.00  0.00           H  
ATOM    174 HD22 LEU A   9       6.624  13.533  -0.135  1.00  0.00           H  
ATOM    175 HD23 LEU A   9       8.283  13.036  -0.499  1.00  0.00           H  
ATOM    176  N   GLU A  10       9.026   8.571  -3.106  1.00  0.00           N  
ATOM    177  CA  GLU A  10       9.400   7.164  -2.985  1.00  0.00           C  
ATOM    178  C   GLU A  10      10.907   7.012  -2.762  1.00  0.00           C  
ATOM    179  O   GLU A  10      11.315   6.130  -2.015  1.00  0.00           O  
ATOM    180  CB  GLU A  10       8.942   6.366  -4.212  1.00  0.00           C  
ATOM    181  CG  GLU A  10       8.869   4.866  -3.888  1.00  0.00           C  
ATOM    182  CD  GLU A  10       8.433   4.065  -5.119  1.00  0.00           C  
ATOM    183  OE1 GLU A  10       9.242   3.997  -6.072  1.00  0.00           O  
ATOM    184  OE2 GLU A  10       7.282   3.573  -5.119  1.00  0.00           O  
ATOM    185  H   GLU A  10       8.537   8.861  -3.951  1.00  0.00           H  
ATOM    186  HA  GLU A  10       8.888   6.757  -2.118  1.00  0.00           H  
ATOM    187  HB2 GLU A  10       7.950   6.700  -4.514  1.00  0.00           H  
ATOM    188  HB3 GLU A  10       9.638   6.536  -5.034  1.00  0.00           H  
ATOM    189  HG2 GLU A  10       9.846   4.520  -3.549  1.00  0.00           H  
ATOM    190  HG3 GLU A  10       8.159   4.712  -3.071  1.00  0.00           H  
ATOM    191  N   ARG A  11      11.731   7.919  -3.316  1.00  0.00           N  
ATOM    192  CA  ARG A  11      13.164   7.990  -3.011  1.00  0.00           C  
ATOM    193  C   ARG A  11      13.452   8.082  -1.512  1.00  0.00           C  
ATOM    194  O   ARG A  11      14.343   7.386  -1.033  1.00  0.00           O  
ATOM    195  CB  ARG A  11      13.820   9.183  -3.727  1.00  0.00           C  
ATOM    196  CG  ARG A  11      14.744   8.734  -4.864  1.00  0.00           C  
ATOM    197  CD  ARG A  11      15.816   9.804  -5.097  1.00  0.00           C  
ATOM    198  NE  ARG A  11      16.420   9.693  -6.437  1.00  0.00           N  
ATOM    199  CZ  ARG A  11      17.056  10.654  -7.092  1.00  0.00           C  
ATOM    200  NH1 ARG A  11      17.288  11.823  -6.527  1.00  0.00           N  
ATOM    201  NH2 ARG A  11      17.412  10.475  -8.342  1.00  0.00           N  
ATOM    202  H   ARG A  11      11.315   8.608  -3.932  1.00  0.00           H  
ATOM    203  HA  ARG A  11      13.616   7.056  -3.339  1.00  0.00           H  
ATOM    204  HB2 ARG A  11      13.061   9.862  -4.119  1.00  0.00           H  
ATOM    205  HB3 ARG A  11      14.408   9.749  -3.001  1.00  0.00           H  
ATOM    206  HG2 ARG A  11      15.248   7.802  -4.601  1.00  0.00           H  
ATOM    207  HG3 ARG A  11      14.148   8.581  -5.763  1.00  0.00           H  
ATOM    208  HD2 ARG A  11      15.354  10.786  -4.982  1.00  0.00           H  
ATOM    209  HD3 ARG A  11      16.589   9.693  -4.334  1.00  0.00           H  
ATOM    210  HE  ARG A  11      16.339   8.804  -6.902  1.00  0.00           H  
ATOM    211 HH11 ARG A  11      17.137  11.885  -5.532  1.00  0.00           H  
ATOM    212 HH12 ARG A  11      17.875  12.511  -6.972  1.00  0.00           H  
ATOM    213 HH21 ARG A  11      17.324   9.568  -8.772  1.00  0.00           H  
ATOM    214 HH22 ARG A  11      17.875  11.193  -8.866  1.00  0.00           H  
ATOM    215  N   GLU A  12      12.728   8.943  -0.790  1.00  0.00           N  
ATOM    216  CA  GLU A  12      12.878   9.074   0.657  1.00  0.00           C  
ATOM    217  C   GLU A  12      12.203   7.907   1.380  1.00  0.00           C  
ATOM    218  O   GLU A  12      12.804   7.334   2.278  1.00  0.00           O  
ATOM    219  CB  GLU A  12      12.330  10.423   1.164  1.00  0.00           C  
ATOM    220  CG  GLU A  12      13.399  11.170   1.978  1.00  0.00           C  
ATOM    221  CD  GLU A  12      12.792  12.222   2.918  1.00  0.00           C  
ATOM    222  OE1 GLU A  12      12.614  13.374   2.460  1.00  0.00           O  
ATOM    223  OE2 GLU A  12      12.538  11.861   4.093  1.00  0.00           O  
ATOM    224  H   GLU A  12      11.945   9.413  -1.228  1.00  0.00           H  
ATOM    225  HA  GLU A  12      13.943   9.014   0.888  1.00  0.00           H  
ATOM    226  HB2 GLU A  12      12.019  11.049   0.327  1.00  0.00           H  
ATOM    227  HB3 GLU A  12      11.458  10.245   1.794  1.00  0.00           H  
ATOM    228  HG2 GLU A  12      13.966  10.451   2.573  1.00  0.00           H  
ATOM    229  HG3 GLU A  12      14.099  11.644   1.285  1.00  0.00           H  
ATOM    230  N   LEU A  13      10.998   7.493   0.969  1.00  0.00           N  
ATOM    231  CA  LEU A  13      10.311   6.337   1.566  1.00  0.00           C  
ATOM    232  C   LEU A  13      11.126   5.034   1.459  1.00  0.00           C  
ATOM    233  O   LEU A  13      11.154   4.250   2.409  1.00  0.00           O  
ATOM    234  CB  LEU A  13       8.907   6.195   0.947  1.00  0.00           C  
ATOM    235  CG  LEU A  13       7.799   6.850   1.792  1.00  0.00           C  
ATOM    236  CD1 LEU A  13       6.481   6.889   1.009  1.00  0.00           C  
ATOM    237  CD2 LEU A  13       7.576   6.085   3.104  1.00  0.00           C  
ATOM    238  H   LEU A  13      10.552   8.015   0.217  1.00  0.00           H  
ATOM    239  HA  LEU A  13      10.212   6.537   2.632  1.00  0.00           H  
ATOM    240  HB2 LEU A  13       8.915   6.663  -0.034  1.00  0.00           H  
ATOM    241  HB3 LEU A  13       8.666   5.140   0.805  1.00  0.00           H  
ATOM    242  HG  LEU A  13       8.088   7.877   2.019  1.00  0.00           H  
ATOM    243 HD11 LEU A  13       5.946   5.944   1.112  1.00  0.00           H  
ATOM    244 HD12 LEU A  13       5.860   7.695   1.400  1.00  0.00           H  
ATOM    245 HD13 LEU A  13       6.665   7.077  -0.048  1.00  0.00           H  
ATOM    246 HD21 LEU A  13       6.636   6.394   3.563  1.00  0.00           H  
ATOM    247 HD22 LEU A  13       7.537   5.012   2.910  1.00  0.00           H  
ATOM    248 HD23 LEU A  13       8.383   6.291   3.804  1.00  0.00           H  
ATOM    249  N   LYS A  14      11.867   4.850   0.357  1.00  0.00           N  
ATOM    250  CA  LYS A  14      12.842   3.775   0.129  1.00  0.00           C  
ATOM    251  C   LYS A  14      13.989   3.758   1.150  1.00  0.00           C  
ATOM    252  O   LYS A  14      14.709   2.762   1.223  1.00  0.00           O  
ATOM    253  CB  LYS A  14      13.358   3.889  -1.322  1.00  0.00           C  
ATOM    254  CG  LYS A  14      14.487   2.916  -1.700  1.00  0.00           C  
ATOM    255  CD  LYS A  14      15.893   3.518  -1.482  1.00  0.00           C  
ATOM    256  CE  LYS A  14      16.957   2.428  -1.626  1.00  0.00           C  
ATOM    257  NZ  LYS A  14      17.083   1.996  -3.035  1.00  0.00           N  
ATOM    258  H   LYS A  14      11.740   5.527  -0.395  1.00  0.00           H  
ATOM    259  HA  LYS A  14      12.327   2.819   0.236  1.00  0.00           H  
ATOM    260  HB2 LYS A  14      12.516   3.696  -1.988  1.00  0.00           H  
ATOM    261  HB3 LYS A  14      13.698   4.907  -1.510  1.00  0.00           H  
ATOM    262  HG2 LYS A  14      14.375   1.991  -1.133  1.00  0.00           H  
ATOM    263  HG3 LYS A  14      14.383   2.660  -2.754  1.00  0.00           H  
ATOM    264  HD2 LYS A  14      16.068   4.325  -2.193  1.00  0.00           H  
ATOM    265  HD3 LYS A  14      15.988   3.948  -0.488  1.00  0.00           H  
ATOM    266  HE2 LYS A  14      17.914   2.809  -1.259  1.00  0.00           H  
ATOM    267  HE3 LYS A  14      16.665   1.582  -0.995  1.00  0.00           H  
ATOM    268  HZ1 LYS A  14      17.533   1.092  -3.089  1.00  0.00           H  
ATOM    269  HZ2 LYS A  14      16.162   1.930  -3.450  1.00  0.00           H  
ATOM    270  HZ3 LYS A  14      17.619   2.672  -3.555  1.00  0.00           H  
ATOM    271  N   LYS A  15      14.175   4.817   1.955  1.00  0.00           N  
ATOM    272  CA  LYS A  15      15.118   4.826   3.084  1.00  0.00           C  
ATOM    273  C   LYS A  15      14.986   3.558   3.919  1.00  0.00           C  
ATOM    274  O   LYS A  15      15.996   2.994   4.339  1.00  0.00           O  
ATOM    275  CB  LYS A  15      14.884   6.085   3.938  1.00  0.00           C  
ATOM    276  CG  LYS A  15      15.634   6.125   5.280  1.00  0.00           C  
ATOM    277  CD  LYS A  15      14.823   5.476   6.419  1.00  0.00           C  
ATOM    278  CE  LYS A  15      15.445   5.726   7.790  1.00  0.00           C  
ATOM    279  NZ  LYS A  15      15.195   7.112   8.243  1.00  0.00           N  
ATOM    280  H   LYS A  15      13.568   5.626   1.838  1.00  0.00           H  
ATOM    281  HA  LYS A  15      16.136   4.849   2.695  1.00  0.00           H  
ATOM    282  HB2 LYS A  15      15.189   6.952   3.347  1.00  0.00           H  
ATOM    283  HB3 LYS A  15      13.819   6.180   4.149  1.00  0.00           H  
ATOM    284  HG2 LYS A  15      16.602   5.634   5.179  1.00  0.00           H  
ATOM    285  HG3 LYS A  15      15.808   7.173   5.528  1.00  0.00           H  
ATOM    286  HD2 LYS A  15      13.796   5.847   6.411  1.00  0.00           H  
ATOM    287  HD3 LYS A  15      14.783   4.398   6.290  1.00  0.00           H  
ATOM    288  HE2 LYS A  15      14.993   5.017   8.490  1.00  0.00           H  
ATOM    289  HE3 LYS A  15      16.519   5.523   7.740  1.00  0.00           H  
ATOM    290  HZ1 LYS A  15      14.969   7.118   9.228  1.00  0.00           H  
ATOM    291  HZ2 LYS A  15      16.014   7.688   8.087  1.00  0.00           H  
ATOM    292  HZ3 LYS A  15      14.419   7.496   7.721  1.00  0.00           H  
ATOM    293  N   LEU A  16      13.744   3.137   4.180  1.00  0.00           N  
ATOM    294  CA  LEU A  16      13.468   1.883   4.863  1.00  0.00           C  
ATOM    295  C   LEU A  16      13.400   0.755   3.827  1.00  0.00           C  
ATOM    296  O   LEU A  16      12.924   0.968   2.712  1.00  0.00           O  
ATOM    297  CB  LEU A  16      12.228   2.064   5.758  1.00  0.00           C  
ATOM    298  CG  LEU A  16      10.871   1.603   5.180  1.00  0.00           C  
ATOM    299  CD1 LEU A  16      10.497   0.255   5.805  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       9.766   2.639   5.418  1.00  0.00           C  
ATOM    301  H   LEU A  16      12.973   3.613   3.724  1.00  0.00           H  
ATOM    302  HA  LEU A  16      14.302   1.668   5.526  1.00  0.00           H  
ATOM    303  HB2 LEU A  16      12.414   1.527   6.689  1.00  0.00           H  
ATOM    304  HB3 LEU A  16      12.165   3.116   6.039  1.00  0.00           H  
ATOM    305  HG  LEU A  16      10.942   1.464   4.107  1.00  0.00           H  
ATOM    306 HD11 LEU A  16      10.360   0.359   6.881  1.00  0.00           H  
ATOM    307 HD12 LEU A  16       9.582  -0.111   5.355  1.00  0.00           H  
ATOM    308 HD13 LEU A  16      11.277  -0.480   5.604  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       9.958   3.225   6.314  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       9.723   3.308   4.556  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       8.798   2.154   5.525  1.00  0.00           H  
ATOM    312  N   SER A  17      13.871  -0.442   4.195  1.00  0.00           N  
ATOM    313  CA  SER A  17      13.875  -1.602   3.301  1.00  0.00           C  
ATOM    314  C   SER A  17      12.502  -1.793   2.620  1.00  0.00           C  
ATOM    315  O   SER A  17      11.506  -2.056   3.307  1.00  0.00           O  
ATOM    316  CB  SER A  17      14.288  -2.873   4.035  1.00  0.00           C  
ATOM    317  OG  SER A  17      13.951  -3.995   3.229  1.00  0.00           O  
ATOM    318  H   SER A  17      14.272  -0.534   5.116  1.00  0.00           H  
ATOM    319  HA  SER A  17      14.643  -1.422   2.553  1.00  0.00           H  
ATOM    320  HB2 SER A  17      15.361  -2.857   4.226  1.00  0.00           H  
ATOM    321  HB3 SER A  17      13.767  -2.909   4.990  1.00  0.00           H  
ATOM    322  HG  SER A  17      14.756  -4.415   2.910  1.00  0.00           H  
ATOM    323  N   PRO A  18      12.436  -1.688   1.277  1.00  0.00           N  
ATOM    324  CA  PRO A  18      11.187  -1.845   0.543  1.00  0.00           C  
ATOM    325  C   PRO A  18      10.666  -3.293   0.571  1.00  0.00           C  
ATOM    326  O   PRO A  18       9.495  -3.529   0.271  1.00  0.00           O  
ATOM    327  CB  PRO A  18      11.479  -1.332  -0.873  1.00  0.00           C  
ATOM    328  CG  PRO A  18      12.998  -1.404  -1.042  1.00  0.00           C  
ATOM    329  CD  PRO A  18      13.559  -1.467   0.375  1.00  0.00           C  
ATOM    330  HA  PRO A  18      10.423  -1.210   0.992  1.00  0.00           H  
ATOM    331  HB2 PRO A  18      10.971  -1.922  -1.636  1.00  0.00           H  
ATOM    332  HB3 PRO A  18      11.165  -0.289  -0.943  1.00  0.00           H  
ATOM    333  HG2 PRO A  18      13.275  -2.308  -1.586  1.00  0.00           H  
ATOM    334  HG3 PRO A  18      13.374  -0.522  -1.562  1.00  0.00           H  
ATOM    335  HD2 PRO A  18      14.267  -2.294   0.448  1.00  0.00           H  
ATOM    336  HD3 PRO A  18      14.058  -0.527   0.618  1.00  0.00           H  
ATOM    337  N   GLU A  19      11.504  -4.254   0.986  1.00  0.00           N  
ATOM    338  CA  GLU A  19      11.127  -5.653   1.185  1.00  0.00           C  
ATOM    339  C   GLU A  19      10.623  -5.911   2.618  1.00  0.00           C  
ATOM    340  O   GLU A  19       9.723  -6.729   2.812  1.00  0.00           O  
ATOM    341  CB  GLU A  19      12.321  -6.545   0.790  1.00  0.00           C  
ATOM    342  CG  GLU A  19      11.929  -8.004   0.478  1.00  0.00           C  
ATOM    343  CD  GLU A  19      12.245  -9.012   1.596  1.00  0.00           C  
ATOM    344  OE1 GLU A  19      13.441  -9.134   1.946  1.00  0.00           O  
ATOM    345  OE2 GLU A  19      11.303  -9.705   2.051  1.00  0.00           O  
ATOM    346  H   GLU A  19      12.437  -3.977   1.259  1.00  0.00           H  
ATOM    347  HA  GLU A  19      10.303  -5.883   0.511  1.00  0.00           H  
ATOM    348  HB2 GLU A  19      12.745  -6.131  -0.127  1.00  0.00           H  
ATOM    349  HB3 GLU A  19      13.102  -6.497   1.551  1.00  0.00           H  
ATOM    350  HG2 GLU A  19      10.869  -8.046   0.224  1.00  0.00           H  
ATOM    351  HG3 GLU A  19      12.478  -8.310  -0.415  1.00  0.00           H  
ATOM    352  N   GLU A  20      11.113  -5.157   3.613  1.00  0.00           N  
ATOM    353  CA  GLU A  20      10.715  -5.319   5.018  1.00  0.00           C  
ATOM    354  C   GLU A  20       9.270  -4.864   5.243  1.00  0.00           C  
ATOM    355  O   GLU A  20       8.513  -5.527   5.956  1.00  0.00           O  
ATOM    356  CB  GLU A  20      11.697  -4.558   5.931  1.00  0.00           C  
ATOM    357  CG  GLU A  20      11.843  -5.149   7.344  1.00  0.00           C  
ATOM    358  CD  GLU A  20      13.325  -5.333   7.730  1.00  0.00           C  
ATOM    359  OE1 GLU A  20      13.958  -6.253   7.167  1.00  0.00           O  
ATOM    360  OE2 GLU A  20      13.828  -4.563   8.580  1.00  0.00           O  
ATOM    361  H   GLU A  20      11.811  -4.449   3.398  1.00  0.00           H  
ATOM    362  HA  GLU A  20      10.777  -6.381   5.255  1.00  0.00           H  
ATOM    363  HB2 GLU A  20      12.672  -4.608   5.462  1.00  0.00           H  
ATOM    364  HB3 GLU A  20      11.408  -3.506   5.998  1.00  0.00           H  
ATOM    365  HG2 GLU A  20      11.342  -4.492   8.059  1.00  0.00           H  
ATOM    366  HG3 GLU A  20      11.342  -6.119   7.390  1.00  0.00           H  
ATOM    367  N   LEU A  21       8.856  -3.769   4.582  1.00  0.00           N  
ATOM    368  CA  LEU A  21       7.483  -3.287   4.639  1.00  0.00           C  
ATOM    369  C   LEU A  21       6.518  -4.315   4.055  1.00  0.00           C  
ATOM    370  O   LEU A  21       5.556  -4.668   4.726  1.00  0.00           O  
ATOM    371  CB  LEU A  21       7.351  -1.927   3.929  1.00  0.00           C  
ATOM    372  CG  LEU A  21       6.868  -0.815   4.878  1.00  0.00           C  
ATOM    373  CD1 LEU A  21       6.918   0.521   4.132  1.00  0.00           C  
ATOM    374  CD2 LEU A  21       5.448  -1.021   5.420  1.00  0.00           C  
ATOM    375  H   LEU A  21       9.518  -3.271   3.999  1.00  0.00           H  
ATOM    376  HA  LEU A  21       7.228  -3.173   5.693  1.00  0.00           H  
ATOM    377  HB2 LEU A  21       8.316  -1.636   3.509  1.00  0.00           H  
ATOM    378  HB3 LEU A  21       6.656  -2.014   3.097  1.00  0.00           H  
ATOM    379  HG  LEU A  21       7.542  -0.774   5.732  1.00  0.00           H  
ATOM    380 HD11 LEU A  21       6.508   1.314   4.759  1.00  0.00           H  
ATOM    381 HD12 LEU A  21       7.949   0.763   3.877  1.00  0.00           H  
ATOM    382 HD13 LEU A  21       6.338   0.460   3.211  1.00  0.00           H  
ATOM    383 HD21 LEU A  21       4.710  -0.802   4.650  1.00  0.00           H  
ATOM    384 HD22 LEU A  21       5.307  -2.041   5.775  1.00  0.00           H  
ATOM    385 HD23 LEU A  21       5.294  -0.347   6.264  1.00  0.00           H  
ATOM    386  N   ASN A  22       6.779  -4.818   2.836  1.00  0.00           N  
ATOM    387  CA  ASN A  22       5.954  -5.842   2.183  1.00  0.00           C  
ATOM    388  C   ASN A  22       5.750  -7.079   3.073  1.00  0.00           C  
ATOM    389  O   ASN A  22       4.658  -7.646   3.130  1.00  0.00           O  
ATOM    390  CB  ASN A  22       6.589  -6.246   0.846  1.00  0.00           C  
ATOM    391  CG  ASN A  22       5.577  -6.995  -0.008  1.00  0.00           C  
ATOM    392  OD1 ASN A  22       4.677  -6.392  -0.574  1.00  0.00           O  
ATOM    393  ND2 ASN A  22       5.687  -8.307  -0.101  1.00  0.00           N  
ATOM    394  H   ASN A  22       7.614  -4.492   2.369  1.00  0.00           H  
ATOM    395  HA  ASN A  22       4.975  -5.413   1.972  1.00  0.00           H  
ATOM    396  HB2 ASN A  22       6.898  -5.357   0.301  1.00  0.00           H  
ATOM    397  HB3 ASN A  22       7.472  -6.862   1.021  1.00  0.00           H  
ATOM    398 HD21 ASN A  22       6.434  -8.803   0.353  1.00  0.00           H  
ATOM    399 HD22 ASN A  22       4.951  -8.761  -0.624  1.00  0.00           H  
ATOM    400  N   ARG A  23       6.801  -7.472   3.800  1.00  0.00           N  
ATOM    401  CA  ARG A  23       6.760  -8.567   4.767  1.00  0.00           C  
ATOM    402  C   ARG A  23       5.766  -8.299   5.896  1.00  0.00           C  
ATOM    403  O   ARG A  23       4.831  -9.077   6.091  1.00  0.00           O  
ATOM    404  CB  ARG A  23       8.184  -8.818   5.282  1.00  0.00           C  
ATOM    405  CG  ARG A  23       8.364 -10.282   5.705  1.00  0.00           C  
ATOM    406  CD  ARG A  23       9.803 -10.760   5.460  1.00  0.00           C  
ATOM    407  NE  ARG A  23       9.813 -12.059   4.762  1.00  0.00           N  
ATOM    408  CZ  ARG A  23      10.863 -12.646   4.205  1.00  0.00           C  
ATOM    409  NH1 ARG A  23      12.069 -12.135   4.309  1.00  0.00           N  
ATOM    410  NH2 ARG A  23      10.701 -13.776   3.553  1.00  0.00           N  
ATOM    411  H   ARG A  23       7.678  -6.976   3.649  1.00  0.00           H  
ATOM    412  HA  ARG A  23       6.397  -9.446   4.235  1.00  0.00           H  
ATOM    413  HB2 ARG A  23       8.878  -8.587   4.474  1.00  0.00           H  
ATOM    414  HB3 ARG A  23       8.418  -8.161   6.121  1.00  0.00           H  
ATOM    415  HG2 ARG A  23       8.107 -10.391   6.759  1.00  0.00           H  
ATOM    416  HG3 ARG A  23       7.682 -10.908   5.128  1.00  0.00           H  
ATOM    417  HD2 ARG A  23      10.341 -10.030   4.849  1.00  0.00           H  
ATOM    418  HD3 ARG A  23      10.318 -10.844   6.418  1.00  0.00           H  
ATOM    419  HE  ARG A  23       8.927 -12.507   4.601  1.00  0.00           H  
ATOM    420 HH11 ARG A  23      12.148 -11.204   4.686  1.00  0.00           H  
ATOM    421 HH12 ARG A  23      12.865 -12.542   3.853  1.00  0.00           H  
ATOM    422 HH21 ARG A  23       9.800 -14.251   3.521  1.00  0.00           H  
ATOM    423 HH22 ARG A  23      11.481 -14.169   3.058  1.00  0.00           H  
ATOM    424  N   TYR A  24       5.928  -7.166   6.586  1.00  0.00           N  
ATOM    425  CA  TYR A  24       4.981  -6.687   7.592  1.00  0.00           C  
ATOM    426  C   TYR A  24       3.568  -6.454   7.032  1.00  0.00           C  
ATOM    427  O   TYR A  24       2.588  -6.572   7.764  1.00  0.00           O  
ATOM    428  CB  TYR A  24       5.553  -5.418   8.243  1.00  0.00           C  
ATOM    429  CG  TYR A  24       6.463  -5.701   9.425  1.00  0.00           C  
ATOM    430  CD1 TYR A  24       5.902  -6.183  10.624  1.00  0.00           C  
ATOM    431  CD2 TYR A  24       7.852  -5.474   9.340  1.00  0.00           C  
ATOM    432  CE1 TYR A  24       6.723  -6.433  11.740  1.00  0.00           C  
ATOM    433  CE2 TYR A  24       8.678  -5.716  10.455  1.00  0.00           C  
ATOM    434  CZ  TYR A  24       8.111  -6.191  11.660  1.00  0.00           C  
ATOM    435  OH  TYR A  24       8.895  -6.400  12.751  1.00  0.00           O  
ATOM    436  H   TYR A  24       6.718  -6.571   6.349  1.00  0.00           H  
ATOM    437  HA  TYR A  24       4.877  -7.454   8.355  1.00  0.00           H  
ATOM    438  HB2 TYR A  24       6.088  -4.828   7.496  1.00  0.00           H  
ATOM    439  HB3 TYR A  24       4.730  -4.801   8.601  1.00  0.00           H  
ATOM    440  HD1 TYR A  24       4.836  -6.352  10.692  1.00  0.00           H  
ATOM    441  HD2 TYR A  24       8.289  -5.107   8.422  1.00  0.00           H  
ATOM    442  HE1 TYR A  24       6.299  -6.787  12.668  1.00  0.00           H  
ATOM    443  HE2 TYR A  24       9.740  -5.537  10.383  1.00  0.00           H  
ATOM    444  HH  TYR A  24       9.743  -5.960  12.674  1.00  0.00           H  
ATOM    445  N   TYR A  25       3.459  -6.193   5.729  1.00  0.00           N  
ATOM    446  CA  TYR A  25       2.217  -5.988   4.991  1.00  0.00           C  
ATOM    447  C   TYR A  25       1.387  -7.266   4.927  1.00  0.00           C  
ATOM    448  O   TYR A  25       0.201  -7.223   5.227  1.00  0.00           O  
ATOM    449  CB  TYR A  25       2.531  -5.504   3.567  1.00  0.00           C  
ATOM    450  CG  TYR A  25       1.669  -4.378   3.059  1.00  0.00           C  
ATOM    451  CD1 TYR A  25       1.992  -3.051   3.401  1.00  0.00           C  
ATOM    452  CD2 TYR A  25       0.589  -4.652   2.202  1.00  0.00           C  
ATOM    453  CE1 TYR A  25       1.212  -1.988   2.907  1.00  0.00           C  
ATOM    454  CE2 TYR A  25      -0.188  -3.594   1.699  1.00  0.00           C  
ATOM    455  CZ  TYR A  25       0.106  -2.264   2.067  1.00  0.00           C  
ATOM    456  OH  TYR A  25      -0.710  -1.264   1.630  1.00  0.00           O  
ATOM    457  H   TYR A  25       4.336  -6.065   5.234  1.00  0.00           H  
ATOM    458  HA  TYR A  25       1.635  -5.230   5.520  1.00  0.00           H  
ATOM    459  HB2 TYR A  25       3.547  -5.143   3.528  1.00  0.00           H  
ATOM    460  HB3 TYR A  25       2.470  -6.336   2.865  1.00  0.00           H  
ATOM    461  HD1 TYR A  25       2.839  -2.856   4.048  1.00  0.00           H  
ATOM    462  HD2 TYR A  25       0.363  -5.674   1.929  1.00  0.00           H  
ATOM    463  HE1 TYR A  25       1.459  -0.971   3.175  1.00  0.00           H  
ATOM    464  HE2 TYR A  25      -1.018  -3.788   1.042  1.00  0.00           H  
ATOM    465  HH  TYR A  25      -0.709  -0.516   2.235  1.00  0.00           H  
ATOM    466  N   ALA A  26       1.982  -8.409   4.569  1.00  0.00           N  
ATOM    467  CA  ALA A  26       1.271  -9.688   4.559  1.00  0.00           C  
ATOM    468  C   ALA A  26       0.740 -10.046   5.956  1.00  0.00           C  
ATOM    469  O   ALA A  26      -0.432 -10.402   6.087  1.00  0.00           O  
ATOM    470  CB  ALA A  26       2.195 -10.778   4.002  1.00  0.00           C  
ATOM    471  H   ALA A  26       2.969  -8.382   4.326  1.00  0.00           H  
ATOM    472  HA  ALA A  26       0.398  -9.590   3.906  1.00  0.00           H  
ATOM    473  HB1 ALA A  26       2.214 -10.718   2.914  1.00  0.00           H  
ATOM    474  HB2 ALA A  26       3.208 -10.653   4.388  1.00  0.00           H  
ATOM    475  HB3 ALA A  26       1.828 -11.764   4.296  1.00  0.00           H  
ATOM    476  N   SER A  27       1.560  -9.855   7.001  1.00  0.00           N  
ATOM    477  CA  SER A  27       1.146 -10.008   8.403  1.00  0.00           C  
ATOM    478  C   SER A  27       0.054  -9.031   8.854  1.00  0.00           C  
ATOM    479  O   SER A  27      -0.567  -9.270   9.886  1.00  0.00           O  
ATOM    480  CB  SER A  27       2.358  -9.889   9.341  1.00  0.00           C  
ATOM    481  OG  SER A  27       2.881 -11.169   9.637  1.00  0.00           O  
ATOM    482  H   SER A  27       2.509  -9.558   6.804  1.00  0.00           H  
ATOM    483  HA  SER A  27       0.709 -10.997   8.513  1.00  0.00           H  
ATOM    484  HB2 SER A  27       3.132  -9.280   8.872  1.00  0.00           H  
ATOM    485  HB3 SER A  27       2.062  -9.411  10.276  1.00  0.00           H  
ATOM    486  HG  SER A  27       2.193 -11.691  10.057  1.00  0.00           H  
ATOM    487  N   LEU A  28      -0.222  -7.981   8.075  1.00  0.00           N  
ATOM    488  CA  LEU A  28      -1.316  -7.038   8.292  1.00  0.00           C  
ATOM    489  C   LEU A  28      -2.517  -7.344   7.385  1.00  0.00           C  
ATOM    490  O   LEU A  28      -3.657  -7.213   7.820  1.00  0.00           O  
ATOM    491  CB  LEU A  28      -0.778  -5.604   8.095  1.00  0.00           C  
ATOM    492  CG  LEU A  28      -0.005  -5.092   9.326  1.00  0.00           C  
ATOM    493  CD1 LEU A  28       0.778  -3.818   8.990  1.00  0.00           C  
ATOM    494  CD2 LEU A  28      -0.937  -4.779  10.509  1.00  0.00           C  
ATOM    495  H   LEU A  28       0.356  -7.850   7.257  1.00  0.00           H  
ATOM    496  HA  LEU A  28      -1.677  -7.149   9.313  1.00  0.00           H  
ATOM    497  HB2 LEU A  28      -0.114  -5.587   7.231  1.00  0.00           H  
ATOM    498  HB3 LEU A  28      -1.603  -4.928   7.888  1.00  0.00           H  
ATOM    499  HG  LEU A  28       0.712  -5.854   9.628  1.00  0.00           H  
ATOM    500 HD11 LEU A  28       1.520  -4.036   8.222  1.00  0.00           H  
ATOM    501 HD12 LEU A  28       0.101  -3.044   8.626  1.00  0.00           H  
ATOM    502 HD13 LEU A  28       1.290  -3.458   9.882  1.00  0.00           H  
ATOM    503 HD21 LEU A  28      -1.281  -3.746  10.465  1.00  0.00           H  
ATOM    504 HD22 LEU A  28      -1.815  -5.423  10.503  1.00  0.00           H  
ATOM    505 HD23 LEU A  28      -0.399  -4.942  11.442  1.00  0.00           H  
ATOM    506  N   ARG A  29      -2.289  -7.804   6.149  1.00  0.00           N  
ATOM    507  CA  ARG A  29      -3.322  -8.123   5.160  1.00  0.00           C  
ATOM    508  C   ARG A  29      -4.042  -9.433   5.451  1.00  0.00           C  
ATOM    509  O   ARG A  29      -5.263  -9.504   5.306  1.00  0.00           O  
ATOM    510  CB  ARG A  29      -2.710  -8.159   3.750  1.00  0.00           C  
ATOM    511  CG  ARG A  29      -3.768  -7.755   2.708  1.00  0.00           C  
ATOM    512  CD  ARG A  29      -3.159  -7.022   1.500  1.00  0.00           C  
ATOM    513  NE  ARG A  29      -3.991  -5.868   1.100  1.00  0.00           N  
ATOM    514  CZ  ARG A  29      -5.181  -5.889   0.513  1.00  0.00           C  
ATOM    515  NH1 ARG A  29      -5.746  -7.017   0.139  1.00  0.00           N  
ATOM    516  NH2 ARG A  29      -5.824  -4.761   0.311  1.00  0.00           N  
ATOM    517  H   ARG A  29      -1.316  -7.829   5.853  1.00  0.00           H  
ATOM    518  HA  ARG A  29      -4.063  -7.329   5.213  1.00  0.00           H  
ATOM    519  HB2 ARG A  29      -1.864  -7.472   3.710  1.00  0.00           H  
ATOM    520  HB3 ARG A  29      -2.328  -9.156   3.525  1.00  0.00           H  
ATOM    521  HG2 ARG A  29      -4.306  -8.643   2.372  1.00  0.00           H  
ATOM    522  HG3 ARG A  29      -4.498  -7.092   3.174  1.00  0.00           H  
ATOM    523  HD2 ARG A  29      -2.172  -6.642   1.764  1.00  0.00           H  
ATOM    524  HD3 ARG A  29      -3.032  -7.718   0.669  1.00  0.00           H  
ATOM    525  HE  ARG A  29      -3.655  -4.956   1.366  1.00  0.00           H  
ATOM    526 HH11 ARG A  29      -5.233  -7.867   0.297  1.00  0.00           H  
ATOM    527 HH12 ARG A  29      -6.645  -7.040  -0.309  1.00  0.00           H  
ATOM    528 HH21 ARG A  29      -5.439  -3.883   0.646  1.00  0.00           H  
ATOM    529 HH22 ARG A  29      -6.746  -4.775  -0.091  1.00  0.00           H  
ATOM    530  N   HIS A  30      -3.294 -10.456   5.879  1.00  0.00           N  
ATOM    531  CA  HIS A  30      -3.848 -11.749   6.280  1.00  0.00           C  
ATOM    532  C   HIS A  30      -4.865 -11.597   7.410  1.00  0.00           C  
ATOM    533  O   HIS A  30      -5.863 -12.307   7.443  1.00  0.00           O  
ATOM    534  CB  HIS A  30      -2.722 -12.681   6.732  1.00  0.00           C  
ATOM    535  CG  HIS A  30      -3.157 -14.123   6.752  1.00  0.00           C  
ATOM    536  ND1 HIS A  30      -3.037 -14.999   5.700  1.00  0.00           N  
ATOM    537  CD2 HIS A  30      -3.779 -14.785   7.779  1.00  0.00           C  
ATOM    538  CE1 HIS A  30      -3.560 -16.174   6.090  1.00  0.00           C  
ATOM    539  NE2 HIS A  30      -4.030 -16.091   7.344  1.00  0.00           N  
ATOM    540  H   HIS A  30      -2.286 -10.321   5.943  1.00  0.00           H  
ATOM    541  HA  HIS A  30      -4.354 -12.193   5.421  1.00  0.00           H  
ATOM    542  HB2 HIS A  30      -1.883 -12.592   6.044  1.00  0.00           H  
ATOM    543  HB3 HIS A  30      -2.377 -12.387   7.725  1.00  0.00           H  
ATOM    544  HD1 HIS A  30      -2.623 -14.801   4.801  1.00  0.00           H  
ATOM    545  HD2 HIS A  30      -4.044 -14.374   8.743  1.00  0.00           H  
ATOM    546  HE1 HIS A  30      -3.600 -17.064   5.478  1.00  0.00           H  
ATOM    547  N   TYR A  31      -4.629 -10.632   8.303  1.00  0.00           N  
ATOM    548  CA  TYR A  31      -5.599 -10.176   9.279  1.00  0.00           C  
ATOM    549  C   TYR A  31      -6.850  -9.667   8.571  1.00  0.00           C  
ATOM    550  O   TYR A  31      -7.908 -10.262   8.754  1.00  0.00           O  
ATOM    551  CB  TYR A  31      -4.933  -9.128  10.184  1.00  0.00           C  
ATOM    552  CG  TYR A  31      -4.369  -9.686  11.475  1.00  0.00           C  
ATOM    553  CD1 TYR A  31      -3.783 -10.970  11.503  1.00  0.00           C  
ATOM    554  CD2 TYR A  31      -4.428  -8.918  12.654  1.00  0.00           C  
ATOM    555  CE1 TYR A  31      -3.296 -11.498  12.708  1.00  0.00           C  
ATOM    556  CE2 TYR A  31      -3.948  -9.448  13.867  1.00  0.00           C  
ATOM    557  CZ  TYR A  31      -3.391 -10.746  13.895  1.00  0.00           C  
ATOM    558  OH  TYR A  31      -2.979 -11.302  15.066  1.00  0.00           O  
ATOM    559  H   TYR A  31      -3.785 -10.087   8.214  1.00  0.00           H  
ATOM    560  HA  TYR A  31      -5.919 -11.022   9.890  1.00  0.00           H  
ATOM    561  HB2 TYR A  31      -4.112  -8.651   9.661  1.00  0.00           H  
ATOM    562  HB3 TYR A  31      -5.653  -8.346  10.407  1.00  0.00           H  
ATOM    563  HD1 TYR A  31      -3.713 -11.568  10.607  1.00  0.00           H  
ATOM    564  HD2 TYR A  31      -4.851  -7.923  12.631  1.00  0.00           H  
ATOM    565  HE1 TYR A  31      -2.870 -12.487  12.740  1.00  0.00           H  
ATOM    566  HE2 TYR A  31      -4.002  -8.871  14.778  1.00  0.00           H  
ATOM    567  HH  TYR A  31      -3.668 -11.224  15.733  1.00  0.00           H  
ATOM    568  N   LEU A  32      -6.748  -8.610   7.750  1.00  0.00           N  
ATOM    569  CA  LEU A  32      -7.906  -7.937   7.135  1.00  0.00           C  
ATOM    570  C   LEU A  32      -8.891  -8.905   6.467  1.00  0.00           C  
ATOM    571  O   LEU A  32     -10.089  -8.634   6.534  1.00  0.00           O  
ATOM    572  CB  LEU A  32      -7.487  -6.827   6.159  1.00  0.00           C  
ATOM    573  CG  LEU A  32      -6.388  -5.867   6.650  1.00  0.00           C  
ATOM    574  CD1 LEU A  32      -6.319  -4.612   5.774  1.00  0.00           C  
ATOM    575  CD2 LEU A  32      -6.493  -5.465   8.129  1.00  0.00           C  
ATOM    576  H   LEU A  32      -5.833  -8.189   7.638  1.00  0.00           H  
ATOM    577  HA  LEU A  32      -8.464  -7.445   7.929  1.00  0.00           H  
ATOM    578  HB2 LEU A  32      -7.140  -7.288   5.233  1.00  0.00           H  
ATOM    579  HB3 LEU A  32      -8.379  -6.243   5.925  1.00  0.00           H  
ATOM    580  HG  LEU A  32      -5.454  -6.391   6.507  1.00  0.00           H  
ATOM    581 HD11 LEU A  32      -6.819  -4.776   4.819  1.00  0.00           H  
ATOM    582 HD12 LEU A  32      -6.784  -3.765   6.278  1.00  0.00           H  
ATOM    583 HD13 LEU A  32      -5.272  -4.374   5.580  1.00  0.00           H  
ATOM    584 HD21 LEU A  32      -5.851  -4.607   8.328  1.00  0.00           H  
ATOM    585 HD22 LEU A  32      -7.523  -5.218   8.385  1.00  0.00           H  
ATOM    586 HD23 LEU A  32      -6.145  -6.279   8.765  1.00  0.00           H  
ATOM    587  N   ASN A  33      -8.399 -10.048   5.958  1.00  0.00           N  
ATOM    588  CA  ASN A  33      -9.164 -11.219   5.509  1.00  0.00           C  
ATOM    589  C   ASN A  33     -10.366 -11.554   6.417  1.00  0.00           C  
ATOM    590  O   ASN A  33     -11.450 -11.834   5.915  1.00  0.00           O  
ATOM    591  CB  ASN A  33      -8.204 -12.420   5.423  1.00  0.00           C  
ATOM    592  CG  ASN A  33      -8.737 -13.560   4.571  1.00  0.00           C  
ATOM    593  OD1 ASN A  33      -9.494 -14.406   5.021  1.00  0.00           O  
ATOM    594  ND2 ASN A  33      -8.315 -13.638   3.324  1.00  0.00           N  
ATOM    595  H   ASN A  33      -7.390 -10.138   6.010  1.00  0.00           H  
ATOM    596  HA  ASN A  33      -9.551 -11.005   4.513  1.00  0.00           H  
ATOM    597  HB2 ASN A  33      -7.238 -12.108   5.027  1.00  0.00           H  
ATOM    598  HB3 ASN A  33      -8.040 -12.814   6.424  1.00  0.00           H  
ATOM    599 HD21 ASN A  33      -7.627 -13.003   2.965  1.00  0.00           H  
ATOM    600 HD22 ASN A  33      -8.694 -14.391   2.773  1.00  0.00           H  
ATOM    601  N   LEU A  34     -10.184 -11.487   7.743  1.00  0.00           N  
ATOM    602  CA  LEU A  34     -11.228 -11.685   8.753  1.00  0.00           C  
ATOM    603  C   LEU A  34     -11.180 -10.670   9.915  1.00  0.00           C  
ATOM    604  O   LEU A  34     -11.858 -10.858  10.923  1.00  0.00           O  
ATOM    605  CB  LEU A  34     -11.231 -13.155   9.209  1.00  0.00           C  
ATOM    606  CG  LEU A  34      -9.929 -13.639   9.886  1.00  0.00           C  
ATOM    607  CD1 LEU A  34     -10.244 -14.327  11.218  1.00  0.00           C  
ATOM    608  CD2 LEU A  34      -9.176 -14.625   8.985  1.00  0.00           C  
ATOM    609  H   LEU A  34      -9.245 -11.259   8.066  1.00  0.00           H  
ATOM    610  HA  LEU A  34     -12.190 -11.511   8.272  1.00  0.00           H  
ATOM    611  HB2 LEU A  34     -12.073 -13.288   9.890  1.00  0.00           H  
ATOM    612  HB3 LEU A  34     -11.442 -13.777   8.338  1.00  0.00           H  
ATOM    613  HG  LEU A  34      -9.272 -12.792  10.091  1.00  0.00           H  
ATOM    614 HD11 LEU A  34      -9.355 -14.824  11.606  1.00  0.00           H  
ATOM    615 HD12 LEU A  34     -10.562 -13.573  11.939  1.00  0.00           H  
ATOM    616 HD13 LEU A  34     -11.043 -15.056  11.088  1.00  0.00           H  
ATOM    617 HD21 LEU A  34      -8.265 -14.963   9.480  1.00  0.00           H  
ATOM    618 HD22 LEU A  34      -9.806 -15.482   8.751  1.00  0.00           H  
ATOM    619 HD23 LEU A  34      -8.898 -14.129   8.057  1.00  0.00           H  
ATOM    620  N   VAL A  35     -10.431  -9.571   9.753  1.00  0.00           N  
ATOM    621  CA  VAL A  35     -10.315  -8.457  10.713  1.00  0.00           C  
ATOM    622  C   VAL A  35     -11.216  -7.274  10.343  1.00  0.00           C  
ATOM    623  O   VAL A  35     -11.607  -6.488  11.198  1.00  0.00           O  
ATOM    624  CB  VAL A  35      -8.832  -8.066  10.902  1.00  0.00           C  
ATOM    625  CG1 VAL A  35      -8.563  -6.688  11.517  1.00  0.00           C  
ATOM    626  CG2 VAL A  35      -8.110  -9.142  11.728  1.00  0.00           C  
ATOM    627  H   VAL A  35      -9.840  -9.556   8.928  1.00  0.00           H  
ATOM    628  HA  VAL A  35     -10.673  -8.798  11.670  1.00  0.00           H  
ATOM    629  HB  VAL A  35      -8.376  -8.026   9.927  1.00  0.00           H  
ATOM    630 HG11 VAL A  35      -7.489  -6.540  11.632  1.00  0.00           H  
ATOM    631 HG12 VAL A  35      -8.937  -5.906  10.856  1.00  0.00           H  
ATOM    632 HG13 VAL A  35      -9.047  -6.607  12.485  1.00  0.00           H  
ATOM    633 HG21 VAL A  35      -8.030 -10.074  11.175  1.00  0.00           H  
ATOM    634 HG22 VAL A  35      -7.117  -8.810  12.012  1.00  0.00           H  
ATOM    635 HG23 VAL A  35      -8.661  -9.357  12.630  1.00  0.00           H  
ATOM    636  N   THR A  36     -11.641  -7.176   9.085  1.00  0.00           N  
ATOM    637  CA  THR A  36     -12.537  -6.104   8.628  1.00  0.00           C  
ATOM    638  C   THR A  36     -13.973  -6.572   8.436  1.00  0.00           C  
ATOM    639  O   THR A  36     -14.914  -5.861   8.789  1.00  0.00           O  
ATOM    640  CB  THR A  36     -11.999  -5.427   7.367  1.00  0.00           C  
ATOM    641  OG1 THR A  36     -11.544  -6.353   6.407  1.00  0.00           O  
ATOM    642  CG2 THR A  36     -10.886  -4.434   7.711  1.00  0.00           C  
ATOM    643  H   THR A  36     -11.322  -7.886   8.445  1.00  0.00           H  
ATOM    644  HA  THR A  36     -12.601  -5.337   9.394  1.00  0.00           H  
ATOM    645  HB  THR A  36     -12.824  -4.887   6.919  1.00  0.00           H  
ATOM    646  HG1 THR A  36     -10.813  -6.892   6.746  1.00  0.00           H  
ATOM    647 HG21 THR A  36     -10.539  -3.943   6.803  1.00  0.00           H  
ATOM    648 HG22 THR A  36     -11.278  -3.672   8.387  1.00  0.00           H  
ATOM    649 HG23 THR A  36     -10.052  -4.943   8.193  1.00  0.00           H  
ATOM    650  N   ARG A  37     -14.145  -7.826   8.010  1.00  0.00           N  
ATOM    651  CA  ARG A  37     -15.437  -8.518   7.886  1.00  0.00           C  
ATOM    652  C   ARG A  37     -16.229  -8.632   9.184  1.00  0.00           C  
ATOM    653  O   ARG A  37     -17.443  -8.801   9.135  1.00  0.00           O  
ATOM    654  CB  ARG A  37     -15.208  -9.909   7.286  1.00  0.00           C  
ATOM    655  CG  ARG A  37     -15.083  -9.808   5.763  1.00  0.00           C  
ATOM    656  CD  ARG A  37     -14.480 -11.097   5.190  1.00  0.00           C  
ATOM    657  NE  ARG A  37     -15.135 -11.523   3.945  1.00  0.00           N  
ATOM    658  CZ  ARG A  37     -16.366 -12.006   3.815  1.00  0.00           C  
ATOM    659  NH1 ARG A  37     -17.178 -12.132   4.841  1.00  0.00           N  
ATOM    660  NH2 ARG A  37     -16.805 -12.374   2.636  1.00  0.00           N  
ATOM    661  H   ARG A  37     -13.292  -8.289   7.739  1.00  0.00           H  
ATOM    662  HA  ARG A  37     -16.070  -7.932   7.225  1.00  0.00           H  
ATOM    663  HB2 ARG A  37     -14.308 -10.350   7.720  1.00  0.00           H  
ATOM    664  HB3 ARG A  37     -16.053 -10.559   7.520  1.00  0.00           H  
ATOM    665  HG2 ARG A  37     -16.077  -9.626   5.351  1.00  0.00           H  
ATOM    666  HG3 ARG A  37     -14.443  -8.968   5.488  1.00  0.00           H  
ATOM    667  HD2 ARG A  37     -13.428 -10.901   4.983  1.00  0.00           H  
ATOM    668  HD3 ARG A  37     -14.530 -11.906   5.922  1.00  0.00           H  
ATOM    669  HE  ARG A  37     -14.564 -11.486   3.117  1.00  0.00           H  
ATOM    670 HH11 ARG A  37     -16.831 -11.870   5.746  1.00  0.00           H  
ATOM    671 HH12 ARG A  37     -18.086 -12.541   4.728  1.00  0.00           H  
ATOM    672 HH21 ARG A  37     -16.174 -12.351   1.856  1.00  0.00           H  
ATOM    673 HH22 ARG A  37     -17.731 -12.756   2.522  1.00  0.00           H  
ATOM    674  N   GLN A  38     -15.547  -8.480  10.316  1.00  0.00           N  
ATOM    675  CA  GLN A  38     -16.134  -8.470  11.653  1.00  0.00           C  
ATOM    676  C   GLN A  38     -16.251  -7.081  12.275  1.00  0.00           C  
ATOM    677  O   GLN A  38     -16.728  -6.971  13.404  1.00  0.00           O  
ATOM    678  CB  GLN A  38     -15.382  -9.456  12.570  1.00  0.00           C  
ATOM    679  CG  GLN A  38     -16.240 -10.689  12.890  1.00  0.00           C  
ATOM    680  CD  GLN A  38     -15.879 -11.389  14.201  1.00  0.00           C  
ATOM    681  OE1 GLN A  38     -14.909 -11.091  14.884  1.00  0.00           O  
ATOM    682  NE2 GLN A  38     -16.692 -12.344  14.608  1.00  0.00           N  
ATOM    683  H   GLN A  38     -14.559  -8.335  10.190  1.00  0.00           H  
ATOM    684  HA  GLN A  38     -17.164  -8.786  11.558  1.00  0.00           H  
ATOM    685  HB2 GLN A  38     -14.458  -9.780  12.091  1.00  0.00           H  
ATOM    686  HB3 GLN A  38     -15.121  -8.953  13.502  1.00  0.00           H  
ATOM    687  HG2 GLN A  38     -17.284 -10.386  12.972  1.00  0.00           H  
ATOM    688  HG3 GLN A  38     -16.154 -11.400  12.067  1.00  0.00           H  
ATOM    689 HE21 GLN A  38     -17.494 -12.614  14.064  1.00  0.00           H  
ATOM    690 HE22 GLN A  38     -16.455 -12.771  15.492  1.00  0.00           H  
ATOM    691  N   ARG A  39     -15.866  -6.027  11.537  1.00  0.00           N  
ATOM    692  CA  ARG A  39     -15.779  -4.649  12.026  1.00  0.00           C  
ATOM    693  C   ARG A  39     -15.047  -4.587  13.375  1.00  0.00           C  
ATOM    694  O   ARG A  39     -15.594  -4.107  14.364  1.00  0.00           O  
ATOM    695  CB  ARG A  39     -17.184  -4.022  12.104  1.00  0.00           C  
ATOM    696  CG  ARG A  39     -17.909  -3.963  10.754  1.00  0.00           C  
ATOM    697  CD  ARG A  39     -19.274  -3.283  10.933  1.00  0.00           C  
ATOM    698  NE  ARG A  39     -19.645  -2.498   9.744  1.00  0.00           N  
ATOM    699  CZ  ARG A  39     -20.752  -1.784   9.584  1.00  0.00           C  
ATOM    700  NH1 ARG A  39     -21.693  -1.749  10.497  1.00  0.00           N  
ATOM    701  NH2 ARG A  39     -20.920  -1.077   8.493  1.00  0.00           N  
ATOM    702  H   ARG A  39     -15.590  -6.212  10.577  1.00  0.00           H  
ATOM    703  HA  ARG A  39     -15.191  -4.064  11.317  1.00  0.00           H  
ATOM    704  HB2 ARG A  39     -17.793  -4.584  12.814  1.00  0.00           H  
ATOM    705  HB3 ARG A  39     -17.080  -3.002  12.481  1.00  0.00           H  
ATOM    706  HG2 ARG A  39     -17.293  -3.398  10.054  1.00  0.00           H  
ATOM    707  HG3 ARG A  39     -18.062  -4.969  10.359  1.00  0.00           H  
ATOM    708  HD2 ARG A  39     -20.027  -4.049  11.125  1.00  0.00           H  
ATOM    709  HD3 ARG A  39     -19.235  -2.611  11.793  1.00  0.00           H  
ATOM    710  HE  ARG A  39     -18.969  -2.462   9.003  1.00  0.00           H  
ATOM    711 HH11 ARG A  39     -21.569  -2.300  11.326  1.00  0.00           H  
ATOM    712 HH12 ARG A  39     -22.513  -1.183  10.382  1.00  0.00           H  
ATOM    713 HH21 ARG A  39     -20.230  -1.106   7.770  1.00  0.00           H  
ATOM    714 HH22 ARG A  39     -21.761  -0.539   8.375  1.00  0.00           H  
ATOM    715  N   TYR A  40     -13.788  -5.046  13.393  1.00  0.00           N  
ATOM    716  CA  TYR A  40     -12.922  -5.056  14.586  1.00  0.00           C  
ATOM    717  C   TYR A  40     -12.777  -3.684  15.288  1.00  0.00           C  
ATOM    718  O   TYR A  40     -12.333  -3.610  16.425  1.00  0.00           O  
ATOM    719  CB  TYR A  40     -11.520  -5.574  14.210  1.00  0.00           C  
ATOM    720  CG  TYR A  40     -11.300  -7.085  14.238  1.00  0.00           C  
ATOM    721  CD1 TYR A  40     -12.261  -7.993  13.747  1.00  0.00           C  
ATOM    722  CD2 TYR A  40     -10.083  -7.580  14.748  1.00  0.00           C  
ATOM    723  CE1 TYR A  40     -12.014  -9.380  13.783  1.00  0.00           C  
ATOM    724  CE2 TYR A  40      -9.835  -8.963  14.793  1.00  0.00           C  
ATOM    725  CZ  TYR A  40     -10.801  -9.869  14.307  1.00  0.00           C  
ATOM    726  OH  TYR A  40     -10.553 -11.204  14.330  1.00  0.00           O  
ATOM    727  H   TYR A  40     -13.439  -5.477  12.545  1.00  0.00           H  
ATOM    728  HA  TYR A  40     -13.351  -5.740  15.319  1.00  0.00           H  
ATOM    729  HB2 TYR A  40     -11.238  -5.173  13.239  1.00  0.00           H  
ATOM    730  HB3 TYR A  40     -10.809  -5.146  14.917  1.00  0.00           H  
ATOM    731  HD1 TYR A  40     -13.181  -7.632  13.316  1.00  0.00           H  
ATOM    732  HD2 TYR A  40      -9.322  -6.895  15.091  1.00  0.00           H  
ATOM    733  HE1 TYR A  40     -12.731 -10.083  13.388  1.00  0.00           H  
ATOM    734  HE2 TYR A  40      -8.893  -9.347  15.155  1.00  0.00           H  
ATOM    735  HH  TYR A  40     -11.318 -11.706  14.041  1.00  0.00           H  
HETATM  736  N   NH2 A  41     -13.142  -2.574  14.665  1.00  0.00           N  
HETATM  737  HN1 NH2 A  41     -13.594  -2.619  13.771  1.00  0.00           H  
HETATM  738  HN2 NH2 A  41     -13.076  -1.719  15.187  1.00  0.00           H  
TER     739      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   TYR A   1      -1.840  13.150 -13.674  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -0.441  12.690 -13.813  1.00  0.00           C  
ATOM      3  C   TYR A   1       0.307  12.770 -12.472  1.00  0.00           C  
ATOM      4  O   TYR A   1       1.382  13.357 -12.393  1.00  0.00           O  
ATOM      5  CB  TYR A   1       0.280  13.463 -14.946  1.00  0.00           C  
ATOM      6  CG  TYR A   1       0.487  14.958 -14.709  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.581  15.865 -14.867  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       1.745  15.437 -14.284  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -0.406  17.224 -14.537  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       1.920  16.788 -13.931  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       0.836  17.684 -14.048  1.00  0.00           C  
ATOM     12  OH  TYR A   1       0.974  18.988 -13.691  1.00  0.00           O  
ATOM     13  HA  TYR A   1      -0.460  11.639 -14.106  1.00  0.00           H  
ATOM     14  HB2 TYR A   1       1.252  12.995 -15.109  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -0.287  13.333 -15.869  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -1.544  15.541 -15.227  1.00  0.00           H  
ATOM     17  HD2 TYR A   1       2.575  14.751 -14.169  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      -1.220  17.927 -14.628  1.00  0.00           H  
ATOM     19  HE2 TYR A   1       2.875  17.132 -13.562  1.00  0.00           H  
ATOM     20  HH  TYR A   1       1.683  19.133 -13.059  1.00  0.00           H  
ATOM     21  N   LEU A   2      -0.220  12.178 -11.391  1.00  0.00           N  
ATOM     22  CA  LEU A   2       0.424  12.238 -10.067  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.623  11.273  -9.975  1.00  0.00           C  
ATOM     24  O   LEU A   2       1.705  10.449  -9.071  1.00  0.00           O  
ATOM     25  CB  LEU A   2      -0.614  12.004  -8.953  1.00  0.00           C  
ATOM     26  CG  LEU A   2      -1.736  13.066  -8.933  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -3.092  12.416  -9.223  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -1.794  13.790  -7.586  1.00  0.00           C  
ATOM     29  H   LEU A   2      -1.039  11.591 -11.460  1.00  0.00           H  
ATOM     30  HA  LEU A   2       0.828  13.242  -9.920  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -1.035  11.003  -9.063  1.00  0.00           H  
ATOM     32  HB3 LEU A   2      -0.088  12.027  -7.997  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -1.550  13.817  -9.702  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -3.064  11.914 -10.189  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -3.318  11.681  -8.450  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -3.870  13.179  -9.229  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -1.994  13.083  -6.782  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -0.841  14.287  -7.390  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -2.579  14.547  -7.604  1.00  0.00           H  
ATOM     40  N   GLU A   3       2.546  11.380 -10.933  1.00  0.00           N  
ATOM     41  CA  GLU A   3       3.764  10.590 -11.055  1.00  0.00           C  
ATOM     42  C   GLU A   3       4.892  11.219 -10.248  1.00  0.00           C  
ATOM     43  O   GLU A   3       5.403  10.570  -9.348  1.00  0.00           O  
ATOM     44  CB  GLU A   3       4.162  10.445 -12.537  1.00  0.00           C  
ATOM     45  CG  GLU A   3       3.805   9.064 -13.102  1.00  0.00           C  
ATOM     46  CD  GLU A   3       4.808   7.993 -12.653  1.00  0.00           C  
ATOM     47  OE1 GLU A   3       4.851   7.734 -11.432  1.00  0.00           O  
ATOM     48  OE2 GLU A   3       5.524   7.465 -13.534  1.00  0.00           O  
ATOM     49  H   GLU A   3       2.392  12.119 -11.613  1.00  0.00           H  
ATOM     50  HA  GLU A   3       3.588   9.602 -10.626  1.00  0.00           H  
ATOM     51  HB2 GLU A   3       3.662  11.215 -13.128  1.00  0.00           H  
ATOM     52  HB3 GLU A   3       5.237  10.598 -12.652  1.00  0.00           H  
ATOM     53  HG2 GLU A   3       2.796   8.790 -12.788  1.00  0.00           H  
ATOM     54  HG3 GLU A   3       3.810   9.129 -14.192  1.00  0.00           H  
ATOM     55  N   ARG A   4       5.273  12.479 -10.520  1.00  0.00           N  
ATOM     56  CA  ARG A   4       6.389  13.146  -9.825  1.00  0.00           C  
ATOM     57  C   ARG A   4       6.249  13.057  -8.310  1.00  0.00           C  
ATOM     58  O   ARG A   4       7.200  12.673  -7.635  1.00  0.00           O  
ATOM     59  CB  ARG A   4       6.535  14.605 -10.292  1.00  0.00           C  
ATOM     60  CG  ARG A   4       7.888  15.215  -9.876  1.00  0.00           C  
ATOM     61  CD  ARG A   4       7.839  15.991  -8.551  1.00  0.00           C  
ATOM     62  NE  ARG A   4       9.184  16.457  -8.160  1.00  0.00           N  
ATOM     63  CZ  ARG A   4       9.482  17.280  -7.162  1.00  0.00           C  
ATOM     64  NH1 ARG A   4       8.560  17.757  -6.357  1.00  0.00           N  
ATOM     65  NH2 ARG A   4      10.731  17.640  -6.960  1.00  0.00           N  
ATOM     66  H   ARG A   4       4.812  12.948 -11.285  1.00  0.00           H  
ATOM     67  HA  ARG A   4       7.301  12.602 -10.081  1.00  0.00           H  
ATOM     68  HB2 ARG A   4       6.475  14.626 -11.380  1.00  0.00           H  
ATOM     69  HB3 ARG A   4       5.715  15.210  -9.900  1.00  0.00           H  
ATOM     70  HG2 ARG A   4       8.639  14.427  -9.806  1.00  0.00           H  
ATOM     71  HG3 ARG A   4       8.205  15.907 -10.659  1.00  0.00           H  
ATOM     72  HD2 ARG A   4       7.175  16.849  -8.675  1.00  0.00           H  
ATOM     73  HD3 ARG A   4       7.443  15.352  -7.761  1.00  0.00           H  
ATOM     74  HE  ARG A   4       9.948  16.120  -8.719  1.00  0.00           H  
ATOM     75 HH11 ARG A   4       7.602  17.504  -6.528  1.00  0.00           H  
ATOM     76 HH12 ARG A   4       8.769  18.442  -5.652  1.00  0.00           H  
ATOM     77 HH21 ARG A   4      11.460  17.331  -7.579  1.00  0.00           H  
ATOM     78 HH22 ARG A   4      10.924  18.347  -6.273  1.00  0.00           H  
ATOM     79  N   GLU A   5       5.062  13.390  -7.798  1.00  0.00           N  
ATOM     80  CA  GLU A   5       4.689  13.260  -6.391  1.00  0.00           C  
ATOM     81  C   GLU A   5       4.853  11.824  -5.886  1.00  0.00           C  
ATOM     82  O   GLU A   5       5.551  11.639  -4.897  1.00  0.00           O  
ATOM     83  CB  GLU A   5       3.259  13.794  -6.167  1.00  0.00           C  
ATOM     84  CG  GLU A   5       3.273  15.068  -5.308  1.00  0.00           C  
ATOM     85  CD  GLU A   5       1.933  15.811  -5.371  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       0.915  15.192  -4.986  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       1.943  16.982  -5.824  1.00  0.00           O  
ATOM     88  H   GLU A   5       4.353  13.681  -8.454  1.00  0.00           H  
ATOM     89  HA  GLU A   5       5.383  13.863  -5.802  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       2.793  14.014  -7.129  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       2.652  13.036  -5.667  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       3.503  14.796  -4.276  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       4.067  15.728  -5.666  1.00  0.00           H  
ATOM     94  N   LEU A   6       4.292  10.819  -6.578  1.00  0.00           N  
ATOM     95  CA  LEU A   6       4.479   9.393  -6.288  1.00  0.00           C  
ATOM     96  C   LEU A   6       5.965   9.007  -6.281  1.00  0.00           C  
ATOM     97  O   LEU A   6       6.428   8.375  -5.338  1.00  0.00           O  
ATOM     98  CB  LEU A   6       3.635   8.560  -7.279  1.00  0.00           C  
ATOM     99  CG  LEU A   6       4.158   7.161  -7.657  1.00  0.00           C  
ATOM    100  CD1 LEU A   6       4.480   6.267  -6.448  1.00  0.00           C  
ATOM    101  CD2 LEU A   6       3.144   6.447  -8.555  1.00  0.00           C  
ATOM    102  H   LEU A   6       3.799  11.028  -7.435  1.00  0.00           H  
ATOM    103  HA  LEU A   6       4.099   9.195  -5.286  1.00  0.00           H  
ATOM    104  HB2 LEU A   6       2.625   8.472  -6.879  1.00  0.00           H  
ATOM    105  HB3 LEU A   6       3.570   9.108  -8.216  1.00  0.00           H  
ATOM    106  HG  LEU A   6       5.068   7.305  -8.237  1.00  0.00           H  
ATOM    107 HD11 LEU A   6       5.561   6.145  -6.379  1.00  0.00           H  
ATOM    108 HD12 LEU A   6       4.111   6.711  -5.524  1.00  0.00           H  
ATOM    109 HD13 LEU A   6       4.042   5.275  -6.557  1.00  0.00           H  
ATOM    110 HD21 LEU A   6       2.275   6.141  -7.971  1.00  0.00           H  
ATOM    111 HD22 LEU A   6       2.834   7.111  -9.361  1.00  0.00           H  
ATOM    112 HD23 LEU A   6       3.623   5.573  -8.997  1.00  0.00           H  
ATOM    113  N   LYS A   7       6.742   9.413  -7.284  1.00  0.00           N  
ATOM    114  CA  LYS A   7       8.177   9.145  -7.383  1.00  0.00           C  
ATOM    115  C   LYS A   7       8.945   9.757  -6.210  1.00  0.00           C  
ATOM    116  O   LYS A   7       9.815   9.102  -5.637  1.00  0.00           O  
ATOM    117  CB  LYS A   7       8.680   9.640  -8.755  1.00  0.00           C  
ATOM    118  CG  LYS A   7       9.311   8.514  -9.580  1.00  0.00           C  
ATOM    119  CD  LYS A   7      10.802   8.327  -9.266  1.00  0.00           C  
ATOM    120  CE  LYS A   7      11.330   7.047  -9.925  1.00  0.00           C  
ATOM    121  NZ  LYS A   7      11.269   7.116 -11.404  1.00  0.00           N  
ATOM    122  H   LYS A   7       6.284   9.907  -8.048  1.00  0.00           H  
ATOM    123  HA  LYS A   7       8.309   8.063  -7.299  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       7.847  10.029  -9.338  1.00  0.00           H  
ATOM    125  HB3 LYS A   7       9.384  10.464  -8.633  1.00  0.00           H  
ATOM    126  HG2 LYS A   7       8.773   7.581  -9.398  1.00  0.00           H  
ATOM    127  HG3 LYS A   7       9.201   8.761 -10.637  1.00  0.00           H  
ATOM    128  HD2 LYS A   7      11.363   9.194  -9.621  1.00  0.00           H  
ATOM    129  HD3 LYS A   7      10.937   8.245  -8.186  1.00  0.00           H  
ATOM    130  HE2 LYS A   7      12.360   6.877  -9.603  1.00  0.00           H  
ATOM    131  HE3 LYS A   7      10.720   6.210  -9.571  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7      11.219   6.182 -11.793  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7      10.437   7.618 -11.686  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7      12.081   7.598 -11.768  1.00  0.00           H  
ATOM    135  N   LYS A   8       8.574  10.979  -5.806  1.00  0.00           N  
ATOM    136  CA  LYS A   8       9.027  11.638  -4.572  1.00  0.00           C  
ATOM    137  C   LYS A   8       8.452  11.036  -3.285  1.00  0.00           C  
ATOM    138  O   LYS A   8       8.968  11.337  -2.212  1.00  0.00           O  
ATOM    139  CB  LYS A   8       8.740  13.152  -4.671  1.00  0.00           C  
ATOM    140  CG  LYS A   8       9.998  13.914  -5.125  1.00  0.00           C  
ATOM    141  CD  LYS A   8      10.784  14.447  -3.913  1.00  0.00           C  
ATOM    142  CE  LYS A   8      12.301  14.460  -4.151  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      12.931  15.731  -3.715  1.00  0.00           N  
ATOM    144  H   LYS A   8       7.866  11.450  -6.371  1.00  0.00           H  
ATOM    145  HA  LYS A   8      10.098  11.474  -4.482  1.00  0.00           H  
ATOM    146  HB2 LYS A   8       7.933  13.335  -5.378  1.00  0.00           H  
ATOM    147  HB3 LYS A   8       8.396  13.544  -3.713  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      10.625  13.259  -5.733  1.00  0.00           H  
ATOM    149  HG3 LYS A   8       9.702  14.758  -5.746  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      10.413  15.447  -3.683  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      10.594  13.814  -3.044  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      12.724  13.628  -3.583  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      12.509  14.279  -5.209  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      12.919  16.410  -4.462  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      12.439  16.112  -2.919  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      13.897  15.577  -3.448  1.00  0.00           H  
ATOM    157  N   LEU A   9       7.456  10.156  -3.390  1.00  0.00           N  
ATOM    158  CA  LEU A   9       6.854   9.406  -2.298  1.00  0.00           C  
ATOM    159  C   LEU A   9       7.578   8.078  -2.109  1.00  0.00           C  
ATOM    160  O   LEU A   9       8.095   7.849  -1.024  1.00  0.00           O  
ATOM    161  CB  LEU A   9       5.355   9.168  -2.562  1.00  0.00           C  
ATOM    162  CG  LEU A   9       4.539   9.282  -1.264  1.00  0.00           C  
ATOM    163  CD1 LEU A   9       4.188  10.754  -0.974  1.00  0.00           C  
ATOM    164  CD2 LEU A   9       3.275   8.422  -1.339  1.00  0.00           C  
ATOM    165  H   LEU A   9       7.091   9.978  -4.316  1.00  0.00           H  
ATOM    166  HA  LEU A   9       6.972   9.988  -1.382  1.00  0.00           H  
ATOM    167  HB2 LEU A   9       4.971   9.876  -3.288  1.00  0.00           H  
ATOM    168  HB3 LEU A   9       5.222   8.180  -3.000  1.00  0.00           H  
ATOM    169  HG  LEU A   9       5.137   8.894  -0.438  1.00  0.00           H  
ATOM    170 HD11 LEU A   9       4.398  11.389  -1.836  1.00  0.00           H  
ATOM    171 HD12 LEU A   9       3.132  10.856  -0.726  1.00  0.00           H  
ATOM    172 HD13 LEU A   9       4.781  11.110  -0.133  1.00  0.00           H  
ATOM    173 HD21 LEU A   9       2.876   8.291  -0.332  1.00  0.00           H  
ATOM    174 HD22 LEU A   9       2.527   8.898  -1.971  1.00  0.00           H  
ATOM    175 HD23 LEU A   9       3.512   7.437  -1.741  1.00  0.00           H  
ATOM    176  N   GLU A  10       7.675   7.235  -3.152  1.00  0.00           N  
ATOM    177  CA  GLU A  10       8.363   5.941  -3.095  1.00  0.00           C  
ATOM    178  C   GLU A  10       9.805   6.120  -2.609  1.00  0.00           C  
ATOM    179  O   GLU A  10      10.287   5.307  -1.824  1.00  0.00           O  
ATOM    180  CB  GLU A  10       8.315   5.224  -4.460  1.00  0.00           C  
ATOM    181  CG  GLU A  10       8.476   3.702  -4.296  1.00  0.00           C  
ATOM    182  CD  GLU A  10       8.832   3.015  -5.621  1.00  0.00           C  
ATOM    183  OE1 GLU A  10       7.886   2.657  -6.353  1.00  0.00           O  
ATOM    184  OE2 GLU A  10      10.051   2.864  -5.879  1.00  0.00           O  
ATOM    185  H   GLU A  10       7.227   7.507  -4.030  1.00  0.00           H  
ATOM    186  HA  GLU A  10       7.845   5.317  -2.369  1.00  0.00           H  
ATOM    187  HB2 GLU A  10       7.356   5.413  -4.945  1.00  0.00           H  
ATOM    188  HB3 GLU A  10       9.107   5.612  -5.102  1.00  0.00           H  
ATOM    189  HG2 GLU A  10       9.262   3.492  -3.570  1.00  0.00           H  
ATOM    190  HG3 GLU A  10       7.545   3.290  -3.899  1.00  0.00           H  
ATOM    191  N   ARG A  11      10.456   7.238  -2.978  1.00  0.00           N  
ATOM    192  CA  ARG A  11      11.781   7.619  -2.479  1.00  0.00           C  
ATOM    193  C   ARG A  11      11.841   7.824  -0.963  1.00  0.00           C  
ATOM    194  O   ARG A  11      12.825   7.429  -0.341  1.00  0.00           O  
ATOM    195  CB  ARG A  11      12.274   8.904  -3.176  1.00  0.00           C  
ATOM    196  CG  ARG A  11      13.498   8.620  -4.060  1.00  0.00           C  
ATOM    197  CD  ARG A  11      14.408   9.849  -4.213  1.00  0.00           C  
ATOM    198  NE  ARG A  11      15.830   9.451  -4.207  1.00  0.00           N  
ATOM    199  CZ  ARG A  11      16.879  10.171  -4.592  1.00  0.00           C  
ATOM    200  NH1 ARG A  11      16.751  11.365  -5.121  1.00  0.00           N  
ATOM    201  NH2 ARG A  11      18.093   9.698  -4.440  1.00  0.00           N  
ATOM    202  H   ARG A  11       9.967   7.856  -3.618  1.00  0.00           H  
ATOM    203  HA  ARG A  11      12.451   6.787  -2.691  1.00  0.00           H  
ATOM    204  HB2 ARG A  11      11.484   9.361  -3.771  1.00  0.00           H  
ATOM    205  HB3 ARG A  11      12.549   9.632  -2.410  1.00  0.00           H  
ATOM    206  HG2 ARG A  11      14.080   7.817  -3.606  1.00  0.00           H  
ATOM    207  HG3 ARG A  11      13.164   8.284  -5.043  1.00  0.00           H  
ATOM    208  HD2 ARG A  11      14.151  10.364  -5.140  1.00  0.00           H  
ATOM    209  HD3 ARG A  11      14.242  10.535  -3.380  1.00  0.00           H  
ATOM    210  HE  ARG A  11      16.033   8.538  -3.832  1.00  0.00           H  
ATOM    211 HH11 ARG A  11      15.831  11.747  -5.234  1.00  0.00           H  
ATOM    212 HH12 ARG A  11      17.567  11.901  -5.372  1.00  0.00           H  
ATOM    213 HH21 ARG A  11      18.244   8.766  -4.095  1.00  0.00           H  
ATOM    214 HH22 ARG A  11      18.884  10.266  -4.705  1.00  0.00           H  
ATOM    215  N   GLU A  12      10.847   8.503  -0.387  1.00  0.00           N  
ATOM    216  CA  GLU A  12      10.790   8.775   1.050  1.00  0.00           C  
ATOM    217  C   GLU A  12      10.252   7.558   1.807  1.00  0.00           C  
ATOM    218  O   GLU A  12      10.872   7.133   2.769  1.00  0.00           O  
ATOM    219  CB  GLU A  12       9.967  10.046   1.330  1.00  0.00           C  
ATOM    220  CG  GLU A  12      10.574  10.927   2.447  1.00  0.00           C  
ATOM    221  CD  GLU A  12       9.788  10.939   3.769  1.00  0.00           C  
ATOM    222  OE1 GLU A  12       8.541  11.024   3.705  1.00  0.00           O  
ATOM    223  OE2 GLU A  12      10.448  10.927   4.835  1.00  0.00           O  
ATOM    224  H   GLU A  12      10.044   8.759  -0.950  1.00  0.00           H  
ATOM    225  HA  GLU A  12      11.811   8.938   1.393  1.00  0.00           H  
ATOM    226  HB2 GLU A  12       9.947  10.652   0.423  1.00  0.00           H  
ATOM    227  HB3 GLU A  12       8.935   9.776   1.552  1.00  0.00           H  
ATOM    228  HG2 GLU A  12      11.609  10.633   2.635  1.00  0.00           H  
ATOM    229  HG3 GLU A  12      10.612  11.951   2.071  1.00  0.00           H  
ATOM    230  N   LEU A  13       9.181   6.912   1.340  1.00  0.00           N  
ATOM    231  CA  LEU A  13       8.684   5.644   1.883  1.00  0.00           C  
ATOM    232  C   LEU A  13       9.792   4.568   1.926  1.00  0.00           C  
ATOM    233  O   LEU A  13       9.931   3.882   2.939  1.00  0.00           O  
ATOM    234  CB  LEU A  13       7.407   5.254   1.104  1.00  0.00           C  
ATOM    235  CG  LEU A  13       7.195   3.763   0.786  1.00  0.00           C  
ATOM    236  CD1 LEU A  13       6.893   2.929   2.037  1.00  0.00           C  
ATOM    237  CD2 LEU A  13       6.042   3.617  -0.209  1.00  0.00           C  
ATOM    238  H   LEU A  13       8.718   7.294   0.519  1.00  0.00           H  
ATOM    239  HA  LEU A  13       8.397   5.822   2.921  1.00  0.00           H  
ATOM    240  HB2 LEU A  13       6.545   5.629   1.660  1.00  0.00           H  
ATOM    241  HB3 LEU A  13       7.408   5.779   0.152  1.00  0.00           H  
ATOM    242  HG  LEU A  13       8.087   3.375   0.297  1.00  0.00           H  
ATOM    243 HD11 LEU A  13       6.294   2.057   1.782  1.00  0.00           H  
ATOM    244 HD12 LEU A  13       7.826   2.575   2.471  1.00  0.00           H  
ATOM    245 HD13 LEU A  13       6.364   3.528   2.779  1.00  0.00           H  
ATOM    246 HD21 LEU A  13       5.102   3.919   0.250  1.00  0.00           H  
ATOM    247 HD22 LEU A  13       6.227   4.237  -1.087  1.00  0.00           H  
ATOM    248 HD23 LEU A  13       5.981   2.581  -0.538  1.00  0.00           H  
ATOM    249  N   LYS A  14      10.650   4.486   0.891  1.00  0.00           N  
ATOM    250  CA  LYS A  14      11.849   3.628   0.853  1.00  0.00           C  
ATOM    251  C   LYS A  14      12.823   3.846   2.033  1.00  0.00           C  
ATOM    252  O   LYS A  14      13.689   3.003   2.258  1.00  0.00           O  
ATOM    253  CB  LYS A  14      12.533   3.778  -0.528  1.00  0.00           C  
ATOM    254  CG  LYS A  14      13.956   3.204  -0.598  1.00  0.00           C  
ATOM    255  CD  LYS A  14      14.545   3.166  -2.012  1.00  0.00           C  
ATOM    256  CE  LYS A  14      16.060   2.913  -1.914  1.00  0.00           C  
ATOM    257  NZ  LYS A  14      16.407   1.472  -1.989  1.00  0.00           N  
ATOM    258  H   LYS A  14      10.455   5.051   0.063  1.00  0.00           H  
ATOM    259  HA  LYS A  14      11.513   2.592   0.943  1.00  0.00           H  
ATOM    260  HB2 LYS A  14      11.912   3.281  -1.277  1.00  0.00           H  
ATOM    261  HB3 LYS A  14      12.593   4.836  -0.782  1.00  0.00           H  
ATOM    262  HG2 LYS A  14      14.597   3.845   0.010  1.00  0.00           H  
ATOM    263  HG3 LYS A  14      13.963   2.194  -0.187  1.00  0.00           H  
ATOM    264  HD2 LYS A  14      14.053   2.393  -2.605  1.00  0.00           H  
ATOM    265  HD3 LYS A  14      14.380   4.133  -2.488  1.00  0.00           H  
ATOM    266  HE2 LYS A  14      16.563   3.456  -2.719  1.00  0.00           H  
ATOM    267  HE3 LYS A  14      16.410   3.332  -0.966  1.00  0.00           H  
ATOM    268  HZ1 LYS A  14      15.629   0.901  -1.687  1.00  0.00           H  
ATOM    269  HZ2 LYS A  14      16.646   1.219  -2.940  1.00  0.00           H  
ATOM    270  HZ3 LYS A  14      17.206   1.257  -1.407  1.00  0.00           H  
ATOM    271  N   LYS A  15      12.686   4.923   2.826  1.00  0.00           N  
ATOM    272  CA  LYS A  15      13.418   5.110   4.096  1.00  0.00           C  
ATOM    273  C   LYS A  15      13.301   3.906   5.029  1.00  0.00           C  
ATOM    274  O   LYS A  15      14.247   3.633   5.765  1.00  0.00           O  
ATOM    275  CB  LYS A  15      12.891   6.342   4.847  1.00  0.00           C  
ATOM    276  CG  LYS A  15      13.312   7.661   4.188  1.00  0.00           C  
ATOM    277  CD  LYS A  15      14.607   8.207   4.790  1.00  0.00           C  
ATOM    278  CE  LYS A  15      15.114   9.373   3.940  1.00  0.00           C  
ATOM    279  NZ  LYS A  15      15.634   8.891   2.640  1.00  0.00           N  
ATOM    280  H   LYS A  15      11.949   5.590   2.605  1.00  0.00           H  
ATOM    281  HA  LYS A  15      14.478   5.233   3.879  1.00  0.00           H  
ATOM    282  HB2 LYS A  15      11.802   6.285   4.897  1.00  0.00           H  
ATOM    283  HB3 LYS A  15      13.251   6.328   5.877  1.00  0.00           H  
ATOM    284  HG2 LYS A  15      13.428   7.508   3.114  1.00  0.00           H  
ATOM    285  HG3 LYS A  15      12.526   8.404   4.341  1.00  0.00           H  
ATOM    286  HD2 LYS A  15      14.396   8.565   5.800  1.00  0.00           H  
ATOM    287  HD3 LYS A  15      15.363   7.423   4.845  1.00  0.00           H  
ATOM    288  HE2 LYS A  15      14.283  10.067   3.779  1.00  0.00           H  
ATOM    289  HE3 LYS A  15      15.896   9.899   4.493  1.00  0.00           H  
ATOM    290  HZ1 LYS A  15      15.846   9.677   2.041  1.00  0.00           H  
ATOM    291  HZ2 LYS A  15      16.461   8.327   2.788  1.00  0.00           H  
ATOM    292  HZ3 LYS A  15      14.933   8.312   2.193  1.00  0.00           H  
ATOM    293  N   LEU A  16      12.163   3.205   4.997  1.00  0.00           N  
ATOM    294  CA  LEU A  16      11.997   1.922   5.669  1.00  0.00           C  
ATOM    295  C   LEU A  16      12.222   0.785   4.658  1.00  0.00           C  
ATOM    296  O   LEU A  16      11.851   0.902   3.489  1.00  0.00           O  
ATOM    297  CB  LEU A  16      10.648   1.926   6.424  1.00  0.00           C  
ATOM    298  CG  LEU A  16       9.452   1.246   5.719  1.00  0.00           C  
ATOM    299  CD1 LEU A  16       9.252  -0.183   6.252  1.00  0.00           C  
ATOM    300  CD2 LEU A  16       8.160   2.071   5.841  1.00  0.00           C  
ATOM    301  H   LEU A  16      11.439   3.492   4.343  1.00  0.00           H  
ATOM    302  HA  LEU A  16      12.772   1.832   6.428  1.00  0.00           H  
ATOM    303  HB2 LEU A  16      10.797   1.455   7.397  1.00  0.00           H  
ATOM    304  HB3 LEU A  16      10.399   2.966   6.644  1.00  0.00           H  
ATOM    305  HG  LEU A  16       9.664   1.171   4.657  1.00  0.00           H  
ATOM    306 HD11 LEU A  16      10.191  -0.598   6.621  1.00  0.00           H  
ATOM    307 HD12 LEU A  16       8.529  -0.194   7.067  1.00  0.00           H  
ATOM    308 HD13 LEU A  16       8.901  -0.825   5.445  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       7.974   2.576   4.893  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       7.306   1.440   6.077  1.00  0.00           H  
ATOM    311 HD23 LEU A  16       8.239   2.826   6.622  1.00  0.00           H  
ATOM    312  N   SER A  17      12.829  -0.316   5.113  1.00  0.00           N  
ATOM    313  CA  SER A  17      13.133  -1.496   4.297  1.00  0.00           C  
ATOM    314  C   SER A  17      11.915  -1.955   3.473  1.00  0.00           C  
ATOM    315  O   SER A  17      10.954  -2.468   4.057  1.00  0.00           O  
ATOM    316  CB  SER A  17      13.612  -2.639   5.196  1.00  0.00           C  
ATOM    317  OG  SER A  17      15.005  -2.567   5.398  1.00  0.00           O  
ATOM    318  H   SER A  17      13.147  -0.319   6.070  1.00  0.00           H  
ATOM    319  HA  SER A  17      13.956  -1.241   3.634  1.00  0.00           H  
ATOM    320  HB2 SER A  17      13.105  -2.576   6.160  1.00  0.00           H  
ATOM    321  HB3 SER A  17      13.379  -3.595   4.727  1.00  0.00           H  
ATOM    322  HG  SER A  17      15.220  -3.146   6.136  1.00  0.00           H  
ATOM    323  N   PRO A  18      11.940  -1.834   2.127  1.00  0.00           N  
ATOM    324  CA  PRO A  18      10.793  -2.173   1.280  1.00  0.00           C  
ATOM    325  C   PRO A  18      10.468  -3.678   1.287  1.00  0.00           C  
ATOM    326  O   PRO A  18       9.367  -4.076   0.916  1.00  0.00           O  
ATOM    327  CB  PRO A  18      11.134  -1.631  -0.116  1.00  0.00           C  
ATOM    328  CG  PRO A  18      12.654  -1.466  -0.141  1.00  0.00           C  
ATOM    329  CD  PRO A  18      13.079  -1.403   1.326  1.00  0.00           C  
ATOM    330  HA  PRO A  18       9.910  -1.651   1.646  1.00  0.00           H  
ATOM    331  HB2 PRO A  18      10.799  -2.299  -0.911  1.00  0.00           H  
ATOM    332  HB3 PRO A  18      10.670  -0.651  -0.239  1.00  0.00           H  
ATOM    333  HG2 PRO A  18      13.114  -2.329  -0.622  1.00  0.00           H  
ATOM    334  HG3 PRO A  18      12.939  -0.550  -0.662  1.00  0.00           H  
ATOM    335  HD2 PRO A  18      13.924  -2.076   1.485  1.00  0.00           H  
ATOM    336  HD3 PRO A  18      13.361  -0.383   1.591  1.00  0.00           H  
ATOM    337  N   GLU A  19      11.394  -4.503   1.785  1.00  0.00           N  
ATOM    338  CA  GLU A  19      11.219  -5.938   2.007  1.00  0.00           C  
ATOM    339  C   GLU A  19      10.650  -6.257   3.408  1.00  0.00           C  
ATOM    340  O   GLU A  19      10.058  -7.316   3.610  1.00  0.00           O  
ATOM    341  CB  GLU A  19      12.592  -6.598   1.795  1.00  0.00           C  
ATOM    342  CG  GLU A  19      12.523  -8.113   1.548  1.00  0.00           C  
ATOM    343  CD  GLU A  19      12.787  -8.448   0.074  1.00  0.00           C  
ATOM    344  OE1 GLU A  19      13.966  -8.337  -0.341  1.00  0.00           O  
ATOM    345  OE2 GLU A  19      11.801  -8.781  -0.621  1.00  0.00           O  
ATOM    346  H   GLU A  19      12.265  -4.089   2.075  1.00  0.00           H  
ATOM    347  HA  GLU A  19      10.523  -6.331   1.265  1.00  0.00           H  
ATOM    348  HB2 GLU A  19      13.079  -6.128   0.937  1.00  0.00           H  
ATOM    349  HB3 GLU A  19      13.221  -6.399   2.665  1.00  0.00           H  
ATOM    350  HG2 GLU A  19      13.272  -8.605   2.173  1.00  0.00           H  
ATOM    351  HG3 GLU A  19      11.547  -8.499   1.846  1.00  0.00           H  
ATOM    352  N   GLU A  20      10.770  -5.338   4.380  1.00  0.00           N  
ATOM    353  CA  GLU A  20      10.256  -5.547   5.741  1.00  0.00           C  
ATOM    354  C   GLU A  20       8.743  -5.314   5.784  1.00  0.00           C  
ATOM    355  O   GLU A  20       8.009  -6.066   6.430  1.00  0.00           O  
ATOM    356  CB  GLU A  20      10.986  -4.627   6.736  1.00  0.00           C  
ATOM    357  CG  GLU A  20      11.148  -5.278   8.115  1.00  0.00           C  
ATOM    358  CD  GLU A  20      11.939  -4.377   9.074  1.00  0.00           C  
ATOM    359  OE1 GLU A  20      13.177  -4.311   8.900  1.00  0.00           O  
ATOM    360  OE2 GLU A  20      11.302  -3.781   9.976  1.00  0.00           O  
ATOM    361  H   GLU A  20      11.114  -4.413   4.142  1.00  0.00           H  
ATOM    362  HA  GLU A  20      10.445  -6.583   6.023  1.00  0.00           H  
ATOM    363  HB2 GLU A  20      11.983  -4.428   6.356  1.00  0.00           H  
ATOM    364  HB3 GLU A  20      10.456  -3.676   6.834  1.00  0.00           H  
ATOM    365  HG2 GLU A  20      10.165  -5.505   8.532  1.00  0.00           H  
ATOM    366  HG3 GLU A  20      11.686  -6.221   7.990  1.00  0.00           H  
ATOM    367  N   LEU A  21       8.265  -4.305   5.040  1.00  0.00           N  
ATOM    368  CA  LEU A  21       6.847  -4.004   4.933  1.00  0.00           C  
ATOM    369  C   LEU A  21       6.085  -5.174   4.311  1.00  0.00           C  
ATOM    370  O   LEU A  21       5.142  -5.643   4.934  1.00  0.00           O  
ATOM    371  CB  LEU A  21       6.626  -2.698   4.151  1.00  0.00           C  
ATOM    372  CG  LEU A  21       5.881  -1.613   4.956  1.00  0.00           C  
ATOM    373  CD1 LEU A  21       5.691  -0.376   4.062  1.00  0.00           C  
ATOM    374  CD2 LEU A  21       4.540  -2.108   5.524  1.00  0.00           C  
ATOM    375  H   LEU A  21       8.916  -3.724   4.528  1.00  0.00           H  
ATOM    376  HA  LEU A  21       6.472  -3.887   5.950  1.00  0.00           H  
ATOM    377  HB2 LEU A  21       7.584  -2.290   3.825  1.00  0.00           H  
ATOM    378  HB3 LEU A  21       6.053  -2.921   3.252  1.00  0.00           H  
ATOM    379  HG  LEU A  21       6.507  -1.327   5.802  1.00  0.00           H  
ATOM    380 HD11 LEU A  21       6.402   0.388   4.364  1.00  0.00           H  
ATOM    381 HD12 LEU A  21       5.873  -0.608   3.014  1.00  0.00           H  
ATOM    382 HD13 LEU A  21       4.690   0.039   4.165  1.00  0.00           H  
ATOM    383 HD21 LEU A  21       3.869  -1.270   5.714  1.00  0.00           H  
ATOM    384 HD22 LEU A  21       4.063  -2.809   4.840  1.00  0.00           H  
ATOM    385 HD23 LEU A  21       4.713  -2.601   6.481  1.00  0.00           H  
ATOM    386  N   ASN A  22       6.502  -5.678   3.137  1.00  0.00           N  
ATOM    387  CA  ASN A  22       5.880  -6.823   2.449  1.00  0.00           C  
ATOM    388  C   ASN A  22       5.699  -8.040   3.380  1.00  0.00           C  
ATOM    389  O   ASN A  22       4.679  -8.729   3.355  1.00  0.00           O  
ATOM    390  CB  ASN A  22       6.739  -7.189   1.225  1.00  0.00           C  
ATOM    391  CG  ASN A  22       6.056  -8.162   0.267  1.00  0.00           C  
ATOM    392  OD1 ASN A  22       4.850  -8.358   0.269  1.00  0.00           O  
ATOM    393  ND2 ASN A  22       6.817  -8.799  -0.599  1.00  0.00           N  
ATOM    394  H   ASN A  22       7.289  -5.226   2.691  1.00  0.00           H  
ATOM    395  HA  ASN A  22       4.894  -6.520   2.095  1.00  0.00           H  
ATOM    396  HB2 ASN A  22       6.982  -6.284   0.672  1.00  0.00           H  
ATOM    397  HB3 ASN A  22       7.674  -7.634   1.567  1.00  0.00           H  
ATOM    398 HD21 ASN A  22       7.812  -8.652  -0.643  1.00  0.00           H  
ATOM    399 HD22 ASN A  22       6.344  -9.480  -1.165  1.00  0.00           H  
ATOM    400  N   ARG A  23       6.685  -8.268   4.254  1.00  0.00           N  
ATOM    401  CA  ARG A  23       6.647  -9.310   5.278  1.00  0.00           C  
ATOM    402  C   ARG A  23       5.497  -9.102   6.270  1.00  0.00           C  
ATOM    403  O   ARG A  23       4.638  -9.975   6.418  1.00  0.00           O  
ATOM    404  CB  ARG A  23       8.011  -9.350   5.975  1.00  0.00           C  
ATOM    405  CG  ARG A  23       8.239 -10.717   6.612  1.00  0.00           C  
ATOM    406  CD  ARG A  23       9.650 -10.778   7.201  1.00  0.00           C  
ATOM    407  NE  ARG A  23       9.636 -11.407   8.530  1.00  0.00           N  
ATOM    408  CZ  ARG A  23      10.638 -12.038   9.123  1.00  0.00           C  
ATOM    409  NH1 ARG A  23      11.808 -12.194   8.545  1.00  0.00           N  
ATOM    410  NH2 ARG A  23      10.471 -12.530  10.327  1.00  0.00           N  
ATOM    411  H   ARG A  23       7.491  -7.656   4.193  1.00  0.00           H  
ATOM    412  HA  ARG A  23       6.467 -10.262   4.777  1.00  0.00           H  
ATOM    413  HB2 ARG A  23       8.802  -9.161   5.247  1.00  0.00           H  
ATOM    414  HB3 ARG A  23       8.062  -8.583   6.748  1.00  0.00           H  
ATOM    415  HG2 ARG A  23       7.488 -10.878   7.388  1.00  0.00           H  
ATOM    416  HG3 ARG A  23       8.135 -11.496   5.855  1.00  0.00           H  
ATOM    417  HD2 ARG A  23      10.282 -11.342   6.513  1.00  0.00           H  
ATOM    418  HD3 ARG A  23      10.061  -9.769   7.294  1.00  0.00           H  
ATOM    419  HE  ARG A  23       8.758 -11.374   9.028  1.00  0.00           H  
ATOM    420 HH11 ARG A  23      11.966 -11.774   7.645  1.00  0.00           H  
ATOM    421 HH12 ARG A  23      12.542 -12.728   8.980  1.00  0.00           H  
ATOM    422 HH21 ARG A  23       9.583 -12.433  10.791  1.00  0.00           H  
ATOM    423 HH22 ARG A  23      11.227 -13.026  10.763  1.00  0.00           H  
ATOM    424  N   TYR A  24       5.452  -7.928   6.909  1.00  0.00           N  
ATOM    425  CA  TYR A  24       4.329  -7.508   7.751  1.00  0.00           C  
ATOM    426  C   TYR A  24       3.001  -7.467   6.979  1.00  0.00           C  
ATOM    427  O   TYR A  24       1.943  -7.713   7.553  1.00  0.00           O  
ATOM    428  CB  TYR A  24       4.661  -6.154   8.400  1.00  0.00           C  
ATOM    429  CG  TYR A  24       5.420  -6.283   9.711  1.00  0.00           C  
ATOM    430  CD1 TYR A  24       4.719  -6.621  10.886  1.00  0.00           C  
ATOM    431  CD2 TYR A  24       6.813  -6.073   9.764  1.00  0.00           C  
ATOM    432  CE1 TYR A  24       5.406  -6.767  12.106  1.00  0.00           C  
ATOM    433  CE2 TYR A  24       7.507  -6.220  10.982  1.00  0.00           C  
ATOM    434  CZ  TYR A  24       6.805  -6.581  12.155  1.00  0.00           C  
ATOM    435  OH  TYR A  24       7.475  -6.764  13.327  1.00  0.00           O  
ATOM    436  H   TYR A  24       6.181  -7.246   6.714  1.00  0.00           H  
ATOM    437  HA  TYR A  24       4.196  -8.246   8.538  1.00  0.00           H  
ATOM    438  HB2 TYR A  24       5.233  -5.538   7.704  1.00  0.00           H  
ATOM    439  HB3 TYR A  24       3.734  -5.621   8.603  1.00  0.00           H  
ATOM    440  HD1 TYR A  24       3.648  -6.767  10.851  1.00  0.00           H  
ATOM    441  HD2 TYR A  24       7.356  -5.799   8.870  1.00  0.00           H  
ATOM    442  HE1 TYR A  24       4.878  -7.019  13.013  1.00  0.00           H  
ATOM    443  HE2 TYR A  24       8.573  -6.051  11.011  1.00  0.00           H  
ATOM    444  HH  TYR A  24       8.398  -6.520  13.248  1.00  0.00           H  
ATOM    445  N   TYR A  25       3.060  -7.229   5.667  1.00  0.00           N  
ATOM    446  CA  TYR A  25       1.929  -7.179   4.753  1.00  0.00           C  
ATOM    447  C   TYR A  25       1.294  -8.550   4.565  1.00  0.00           C  
ATOM    448  O   TYR A  25       0.079  -8.644   4.645  1.00  0.00           O  
ATOM    449  CB  TYR A  25       2.363  -6.612   3.393  1.00  0.00           C  
ATOM    450  CG  TYR A  25       1.332  -5.770   2.686  1.00  0.00           C  
ATOM    451  CD1 TYR A  25       0.902  -4.568   3.278  1.00  0.00           C  
ATOM    452  CD2 TYR A  25       0.885  -6.130   1.400  1.00  0.00           C  
ATOM    453  CE1 TYR A  25       0.021  -3.719   2.587  1.00  0.00           C  
ATOM    454  CE2 TYR A  25      -0.001  -5.287   0.707  1.00  0.00           C  
ATOM    455  CZ  TYR A  25      -0.426  -4.076   1.295  1.00  0.00           C  
ATOM    456  OH  TYR A  25      -1.237  -3.240   0.594  1.00  0.00           O  
ATOM    457  H   TYR A  25       3.980  -6.979   5.315  1.00  0.00           H  
ATOM    458  HA  TYR A  25       1.181  -6.521   5.200  1.00  0.00           H  
ATOM    459  HB2 TYR A  25       3.225  -5.968   3.528  1.00  0.00           H  
ATOM    460  HB3 TYR A  25       2.664  -7.427   2.736  1.00  0.00           H  
ATOM    461  HD1 TYR A  25       1.273  -4.285   4.255  1.00  0.00           H  
ATOM    462  HD2 TYR A  25       1.257  -7.030   0.929  1.00  0.00           H  
ATOM    463  HE1 TYR A  25      -0.298  -2.793   3.043  1.00  0.00           H  
ATOM    464  HE2 TYR A  25      -0.329  -5.529  -0.293  1.00  0.00           H  
ATOM    465  HH  TYR A  25      -1.076  -2.323   0.818  1.00  0.00           H  
ATOM    466  N   ALA A  26       2.067  -9.624   4.366  1.00  0.00           N  
ATOM    467  CA  ALA A  26       1.519 -10.981   4.268  1.00  0.00           C  
ATOM    468  C   ALA A  26       0.784 -11.403   5.553  1.00  0.00           C  
ATOM    469  O   ALA A  26      -0.339 -11.909   5.483  1.00  0.00           O  
ATOM    470  CB  ALA A  26       2.655 -11.953   3.926  1.00  0.00           C  
ATOM    471  H   ALA A  26       3.070  -9.477   4.265  1.00  0.00           H  
ATOM    472  HA  ALA A  26       0.780 -10.997   3.462  1.00  0.00           H  
ATOM    473  HB1 ALA A  26       3.529 -11.750   4.546  1.00  0.00           H  
ATOM    474  HB2 ALA A  26       2.329 -12.980   4.100  1.00  0.00           H  
ATOM    475  HB3 ALA A  26       2.926 -11.840   2.876  1.00  0.00           H  
ATOM    476  N   SER A  27       1.381 -11.123   6.721  1.00  0.00           N  
ATOM    477  CA  SER A  27       0.750 -11.339   8.029  1.00  0.00           C  
ATOM    478  C   SER A  27      -0.438 -10.412   8.307  1.00  0.00           C  
ATOM    479  O   SER A  27      -1.164 -10.645   9.269  1.00  0.00           O  
ATOM    480  CB  SER A  27       1.781 -11.186   9.153  1.00  0.00           C  
ATOM    481  OG  SER A  27       2.666 -12.287   9.178  1.00  0.00           O  
ATOM    482  H   SER A  27       2.290 -10.675   6.695  1.00  0.00           H  
ATOM    483  HA  SER A  27       0.347 -12.349   8.053  1.00  0.00           H  
ATOM    484  HB2 SER A  27       2.340 -10.257   9.023  1.00  0.00           H  
ATOM    485  HB3 SER A  27       1.260 -11.145  10.108  1.00  0.00           H  
ATOM    486  HG  SER A  27       3.275 -12.226   8.436  1.00  0.00           H  
ATOM    487  N   LEU A  28      -0.668  -9.404   7.462  1.00  0.00           N  
ATOM    488  CA  LEU A  28      -1.821  -8.515   7.511  1.00  0.00           C  
ATOM    489  C   LEU A  28      -2.856  -8.857   6.439  1.00  0.00           C  
ATOM    490  O   LEU A  28      -4.043  -8.771   6.720  1.00  0.00           O  
ATOM    491  CB  LEU A  28      -1.343  -7.060   7.391  1.00  0.00           C  
ATOM    492  CG  LEU A  28      -0.888  -6.454   8.733  1.00  0.00           C  
ATOM    493  CD1 LEU A  28      -0.219  -5.095   8.482  1.00  0.00           C  
ATOM    494  CD2 LEU A  28      -2.077  -6.308   9.698  1.00  0.00           C  
ATOM    495  H   LEU A  28       0.003  -9.264   6.718  1.00  0.00           H  
ATOM    496  HA  LEU A  28      -2.326  -8.638   8.466  1.00  0.00           H  
ATOM    497  HB2 LEU A  28      -0.522  -7.008   6.676  1.00  0.00           H  
ATOM    498  HB3 LEU A  28      -2.154  -6.451   6.993  1.00  0.00           H  
ATOM    499  HG  LEU A  28      -0.148  -7.106   9.195  1.00  0.00           H  
ATOM    500 HD11 LEU A  28      -0.646  -4.609   7.605  1.00  0.00           H  
ATOM    501 HD12 LEU A  28      -0.327  -4.438   9.344  1.00  0.00           H  
ATOM    502 HD13 LEU A  28       0.846  -5.258   8.311  1.00  0.00           H  
ATOM    503 HD21 LEU A  28      -1.855  -5.582  10.479  1.00  0.00           H  
ATOM    504 HD22 LEU A  28      -2.971  -5.993   9.160  1.00  0.00           H  
ATOM    505 HD23 LEU A  28      -2.268  -7.266  10.184  1.00  0.00           H  
ATOM    506  N   ARG A  29      -2.451  -9.291   5.241  1.00  0.00           N  
ATOM    507  CA  ARG A  29      -3.328  -9.654   4.126  1.00  0.00           C  
ATOM    508  C   ARG A  29      -4.232 -10.832   4.475  1.00  0.00           C  
ATOM    509  O   ARG A  29      -5.426 -10.812   4.181  1.00  0.00           O  
ATOM    510  CB  ARG A  29      -2.489  -9.951   2.875  1.00  0.00           C  
ATOM    511  CG  ARG A  29      -3.362  -9.866   1.609  1.00  0.00           C  
ATOM    512  CD  ARG A  29      -2.690  -9.046   0.499  1.00  0.00           C  
ATOM    513  NE  ARG A  29      -1.464  -9.684  -0.014  1.00  0.00           N  
ATOM    514  CZ  ARG A  29      -1.388 -10.743  -0.810  1.00  0.00           C  
ATOM    515  NH1 ARG A  29      -2.460 -11.388  -1.212  1.00  0.00           N  
ATOM    516  NH2 ARG A  29      -0.221 -11.169  -1.224  1.00  0.00           N  
ATOM    517  H   ARG A  29      -1.450  -9.265   5.068  1.00  0.00           H  
ATOM    518  HA  ARG A  29      -3.966  -8.799   3.918  1.00  0.00           H  
ATOM    519  HB2 ARG A  29      -1.671  -9.233   2.813  1.00  0.00           H  
ATOM    520  HB3 ARG A  29      -2.044 -10.944   2.950  1.00  0.00           H  
ATOM    521  HG2 ARG A  29      -3.584 -10.874   1.258  1.00  0.00           H  
ATOM    522  HG3 ARG A  29      -4.315  -9.385   1.835  1.00  0.00           H  
ATOM    523  HD2 ARG A  29      -3.399  -8.904  -0.318  1.00  0.00           H  
ATOM    524  HD3 ARG A  29      -2.445  -8.057   0.896  1.00  0.00           H  
ATOM    525  HE  ARG A  29      -0.591  -9.257   0.253  1.00  0.00           H  
ATOM    526 HH11 ARG A  29      -3.355 -11.056  -0.902  1.00  0.00           H  
ATOM    527 HH12 ARG A  29      -2.390 -12.207  -1.788  1.00  0.00           H  
ATOM    528 HH21 ARG A  29       0.605 -10.634  -1.024  1.00  0.00           H  
ATOM    529 HH22 ARG A  29      -0.186 -11.881  -1.932  1.00  0.00           H  
ATOM    530  N   HIS A  30      -3.668 -11.839   5.147  1.00  0.00           N  
ATOM    531  CA  HIS A  30      -4.453 -12.949   5.686  1.00  0.00           C  
ATOM    532  C   HIS A  30      -5.302 -12.525   6.896  1.00  0.00           C  
ATOM    533  O   HIS A  30      -6.329 -13.134   7.169  1.00  0.00           O  
ATOM    534  CB  HIS A  30      -3.518 -14.110   6.059  1.00  0.00           C  
ATOM    535  CG  HIS A  30      -4.068 -15.479   5.728  1.00  0.00           C  
ATOM    536  ND1 HIS A  30      -3.306 -16.545   5.302  1.00  0.00           N  
ATOM    537  CD2 HIS A  30      -5.378 -15.892   5.740  1.00  0.00           C  
ATOM    538  CE1 HIS A  30      -4.139 -17.564   5.038  1.00  0.00           C  
ATOM    539  NE2 HIS A  30      -5.410 -17.217   5.291  1.00  0.00           N  
ATOM    540  H   HIS A  30      -2.670 -11.787   5.329  1.00  0.00           H  
ATOM    541  HA  HIS A  30      -5.133 -13.285   4.901  1.00  0.00           H  
ATOM    542  HB2 HIS A  30      -2.580 -13.998   5.512  1.00  0.00           H  
ATOM    543  HB3 HIS A  30      -3.281 -14.065   7.123  1.00  0.00           H  
ATOM    544  HD1 HIS A  30      -2.299 -16.565   5.235  1.00  0.00           H  
ATOM    545  HD2 HIS A  30      -6.241 -15.305   6.022  1.00  0.00           H  
ATOM    546  HE1 HIS A  30      -3.829 -18.534   4.674  1.00  0.00           H  
ATOM    547  N   TYR A  31      -4.900 -11.460   7.599  1.00  0.00           N  
ATOM    548  CA  TYR A  31      -5.638 -10.872   8.711  1.00  0.00           C  
ATOM    549  C   TYR A  31      -6.884 -10.157   8.187  1.00  0.00           C  
ATOM    550  O   TYR A  31      -8.001 -10.614   8.424  1.00  0.00           O  
ATOM    551  CB  TYR A  31      -4.679  -9.954   9.506  1.00  0.00           C  
ATOM    552  CG  TYR A  31      -4.955  -9.809  10.984  1.00  0.00           C  
ATOM    553  CD1 TYR A  31      -5.078 -10.961  11.784  1.00  0.00           C  
ATOM    554  CD2 TYR A  31      -5.071  -8.529  11.562  1.00  0.00           C  
ATOM    555  CE1 TYR A  31      -5.398 -10.838  13.145  1.00  0.00           C  
ATOM    556  CE2 TYR A  31      -5.351  -8.401  12.936  1.00  0.00           C  
ATOM    557  CZ  TYR A  31      -5.548  -9.560  13.720  1.00  0.00           C  
ATOM    558  OH  TYR A  31      -5.924  -9.465  15.023  1.00  0.00           O  
ATOM    559  H   TYR A  31      -4.061 -10.984   7.303  1.00  0.00           H  
ATOM    560  HA  TYR A  31      -5.997 -11.684   9.344  1.00  0.00           H  
ATOM    561  HB2 TYR A  31      -3.671 -10.352   9.423  1.00  0.00           H  
ATOM    562  HB3 TYR A  31      -4.670  -8.960   9.066  1.00  0.00           H  
ATOM    563  HD1 TYR A  31      -4.971 -11.943  11.344  1.00  0.00           H  
ATOM    564  HD2 TYR A  31      -4.955  -7.642  10.953  1.00  0.00           H  
ATOM    565  HE1 TYR A  31      -5.563 -11.713  13.753  1.00  0.00           H  
ATOM    566  HE2 TYR A  31      -5.444  -7.419  13.378  1.00  0.00           H  
ATOM    567  HH  TYR A  31      -6.408  -8.657  15.198  1.00  0.00           H  
ATOM    568  N   LEU A  32      -6.712  -9.077   7.412  1.00  0.00           N  
ATOM    569  CA  LEU A  32      -7.790  -8.289   6.807  1.00  0.00           C  
ATOM    570  C   LEU A  32      -8.808  -9.129   6.024  1.00  0.00           C  
ATOM    571  O   LEU A  32      -9.941  -8.676   5.909  1.00  0.00           O  
ATOM    572  CB  LEU A  32      -7.226  -7.124   5.970  1.00  0.00           C  
ATOM    573  CG  LEU A  32      -6.301  -7.540   4.807  1.00  0.00           C  
ATOM    574  CD1 LEU A  32      -7.031  -7.772   3.480  1.00  0.00           C  
ATOM    575  CD2 LEU A  32      -5.190  -6.498   4.607  1.00  0.00           C  
ATOM    576  H   LEU A  32      -5.749  -8.811   7.210  1.00  0.00           H  
ATOM    577  HA  LEU A  32      -8.338  -7.832   7.629  1.00  0.00           H  
ATOM    578  HB2 LEU A  32      -8.053  -6.536   5.571  1.00  0.00           H  
ATOM    579  HB3 LEU A  32      -6.674  -6.479   6.654  1.00  0.00           H  
ATOM    580  HG  LEU A  32      -5.835  -8.480   5.064  1.00  0.00           H  
ATOM    581 HD11 LEU A  32      -6.434  -8.450   2.869  1.00  0.00           H  
ATOM    582 HD12 LEU A  32      -8.001  -8.237   3.643  1.00  0.00           H  
ATOM    583 HD13 LEU A  32      -7.169  -6.832   2.948  1.00  0.00           H  
ATOM    584 HD21 LEU A  32      -4.811  -6.529   3.587  1.00  0.00           H  
ATOM    585 HD22 LEU A  32      -5.563  -5.497   4.822  1.00  0.00           H  
ATOM    586 HD23 LEU A  32      -4.367  -6.711   5.286  1.00  0.00           H  
ATOM    587  N   ASN A  33      -8.453 -10.344   5.581  1.00  0.00           N  
ATOM    588  CA  ASN A  33      -9.366 -11.383   5.092  1.00  0.00           C  
ATOM    589  C   ASN A  33     -10.634 -11.507   5.959  1.00  0.00           C  
ATOM    590  O   ASN A  33     -11.740 -11.486   5.427  1.00  0.00           O  
ATOM    591  CB  ASN A  33      -8.592 -12.715   5.050  1.00  0.00           C  
ATOM    592  CG  ASN A  33      -9.236 -13.757   4.151  1.00  0.00           C  
ATOM    593  OD1 ASN A  33     -10.336 -14.226   4.387  1.00  0.00           O  
ATOM    594  ND2 ASN A  33      -8.547 -14.179   3.111  1.00  0.00           N  
ATOM    595  H   ASN A  33      -7.480 -10.600   5.684  1.00  0.00           H  
ATOM    596  HA  ASN A  33      -9.677 -11.119   4.080  1.00  0.00           H  
ATOM    597  HB2 ASN A  33      -7.572 -12.539   4.713  1.00  0.00           H  
ATOM    598  HB3 ASN A  33      -8.551 -13.137   6.053  1.00  0.00           H  
ATOM    599 HD21 ASN A  33      -7.624 -13.844   2.905  1.00  0.00           H  
ATOM    600 HD22 ASN A  33      -9.045 -14.834   2.534  1.00  0.00           H  
ATOM    601  N   LEU A  34     -10.465 -11.572   7.289  1.00  0.00           N  
ATOM    602  CA  LEU A  34     -11.569 -11.628   8.255  1.00  0.00           C  
ATOM    603  C   LEU A  34     -11.486 -10.561   9.360  1.00  0.00           C  
ATOM    604  O   LEU A  34     -12.296 -10.573  10.285  1.00  0.00           O  
ATOM    605  CB  LEU A  34     -11.735 -13.055   8.808  1.00  0.00           C  
ATOM    606  CG  LEU A  34     -10.633 -13.542   9.774  1.00  0.00           C  
ATOM    607  CD1 LEU A  34     -11.226 -14.587  10.724  1.00  0.00           C  
ATOM    608  CD2 LEU A  34      -9.428 -14.135   9.036  1.00  0.00           C  
ATOM    609  H   LEU A  34      -9.506 -11.563   7.641  1.00  0.00           H  
ATOM    610  HA  LEU A  34     -12.491 -11.402   7.720  1.00  0.00           H  
ATOM    611  HB2 LEU A  34     -12.691 -13.074   9.335  1.00  0.00           H  
ATOM    612  HB3 LEU A  34     -11.827 -13.752   7.973  1.00  0.00           H  
ATOM    613  HG  LEU A  34     -10.284 -12.715  10.389  1.00  0.00           H  
ATOM    614 HD11 LEU A  34     -11.949 -14.101  11.380  1.00  0.00           H  
ATOM    615 HD12 LEU A  34     -11.721 -15.374  10.159  1.00  0.00           H  
ATOM    616 HD13 LEU A  34     -10.439 -15.017  11.344  1.00  0.00           H  
ATOM    617 HD21 LEU A  34      -8.786 -14.675   9.733  1.00  0.00           H  
ATOM    618 HD22 LEU A  34      -9.758 -14.820   8.254  1.00  0.00           H  
ATOM    619 HD23 LEU A  34      -8.834 -13.339   8.591  1.00  0.00           H  
ATOM    620  N   VAL A  35     -10.523  -9.636   9.253  1.00  0.00           N  
ATOM    621  CA  VAL A  35     -10.247  -8.539  10.197  1.00  0.00           C  
ATOM    622  C   VAL A  35     -10.507  -7.169   9.552  1.00  0.00           C  
ATOM    623  O   VAL A  35     -10.501  -6.146  10.229  1.00  0.00           O  
ATOM    624  CB  VAL A  35      -8.818  -8.649  10.761  1.00  0.00           C  
ATOM    625  CG1 VAL A  35      -8.528  -7.589  11.836  1.00  0.00           C  
ATOM    626  CG2 VAL A  35      -8.507 -10.043  11.343  1.00  0.00           C  
ATOM    627  H   VAL A  35      -9.823  -9.827   8.543  1.00  0.00           H  
ATOM    628  HA  VAL A  35     -10.919  -8.630  11.042  1.00  0.00           H  
ATOM    629  HB  VAL A  35      -8.147  -8.463   9.926  1.00  0.00           H  
ATOM    630 HG11 VAL A  35      -9.446  -7.302  12.346  1.00  0.00           H  
ATOM    631 HG12 VAL A  35      -7.834  -7.968  12.578  1.00  0.00           H  
ATOM    632 HG13 VAL A  35      -8.085  -6.709  11.370  1.00  0.00           H  
ATOM    633 HG21 VAL A  35      -7.489 -10.302  11.082  1.00  0.00           H  
ATOM    634 HG22 VAL A  35      -8.616 -10.068  12.425  1.00  0.00           H  
ATOM    635 HG23 VAL A  35      -9.132 -10.822  10.920  1.00  0.00           H  
ATOM    636  N   THR A  36     -10.857  -7.147   8.261  1.00  0.00           N  
ATOM    637  CA  THR A  36     -11.390  -6.002   7.498  1.00  0.00           C  
ATOM    638  C   THR A  36     -12.399  -5.169   8.278  1.00  0.00           C  
ATOM    639  O   THR A  36     -12.369  -3.945   8.180  1.00  0.00           O  
ATOM    640  CB  THR A  36     -12.017  -6.525   6.196  1.00  0.00           C  
ATOM    641  OG1 THR A  36     -11.062  -6.475   5.166  1.00  0.00           O  
ATOM    642  CG2 THR A  36     -13.314  -5.876   5.710  1.00  0.00           C  
ATOM    643  H   THR A  36     -10.772  -8.033   7.776  1.00  0.00           H  
ATOM    644  HA  THR A  36     -10.567  -5.341   7.254  1.00  0.00           H  
ATOM    645  HB  THR A  36     -12.245  -7.564   6.379  1.00  0.00           H  
ATOM    646  HG1 THR A  36     -10.475  -7.242   5.343  1.00  0.00           H  
ATOM    647 HG21 THR A  36     -14.119  -6.115   6.405  1.00  0.00           H  
ATOM    648 HG22 THR A  36     -13.205  -4.796   5.632  1.00  0.00           H  
ATOM    649 HG23 THR A  36     -13.577  -6.285   4.735  1.00  0.00           H  
ATOM    650  N   ARG A  37     -13.193  -5.830   9.131  1.00  0.00           N  
ATOM    651  CA  ARG A  37     -14.130  -5.250  10.105  1.00  0.00           C  
ATOM    652  C   ARG A  37     -13.556  -4.100  10.936  1.00  0.00           C  
ATOM    653  O   ARG A  37     -14.291  -3.245  11.413  1.00  0.00           O  
ATOM    654  CB  ARG A  37     -14.673  -6.373  11.007  1.00  0.00           C  
ATOM    655  CG  ARG A  37     -13.673  -6.858  12.080  1.00  0.00           C  
ATOM    656  CD  ARG A  37     -13.755  -8.371  12.265  1.00  0.00           C  
ATOM    657  NE  ARG A  37     -13.255  -8.803  13.581  1.00  0.00           N  
ATOM    658  CZ  ARG A  37     -13.423 -10.008  14.108  1.00  0.00           C  
ATOM    659  NH1 ARG A  37     -13.954 -10.991  13.417  1.00  0.00           N  
ATOM    660  NH2 ARG A  37     -13.051 -10.242  15.343  1.00  0.00           N  
ATOM    661  H   ARG A  37     -13.051  -6.830   9.128  1.00  0.00           H  
ATOM    662  HA  ARG A  37     -14.955  -4.821   9.547  1.00  0.00           H  
ATOM    663  HB2 ARG A  37     -15.567  -6.014  11.517  1.00  0.00           H  
ATOM    664  HB3 ARG A  37     -14.974  -7.209  10.371  1.00  0.00           H  
ATOM    665  HG2 ARG A  37     -12.647  -6.623  11.799  1.00  0.00           H  
ATOM    666  HG3 ARG A  37     -13.896  -6.355  13.023  1.00  0.00           H  
ATOM    667  HD2 ARG A  37     -14.787  -8.700  12.142  1.00  0.00           H  
ATOM    668  HD3 ARG A  37     -13.151  -8.822  11.485  1.00  0.00           H  
ATOM    669  HE  ARG A  37     -12.809  -8.112  14.161  1.00  0.00           H  
ATOM    670 HH11 ARG A  37     -14.143 -10.822  12.442  1.00  0.00           H  
ATOM    671 HH12 ARG A  37     -14.177 -11.880  13.826  1.00  0.00           H  
ATOM    672 HH21 ARG A  37     -12.672  -9.498  15.905  1.00  0.00           H  
ATOM    673 HH22 ARG A  37     -13.094 -11.180  15.688  1.00  0.00           H  
ATOM    674  N   GLN A  38     -12.234  -4.094  11.077  1.00  0.00           N  
ATOM    675  CA  GLN A  38     -11.432  -3.063  11.715  1.00  0.00           C  
ATOM    676  C   GLN A  38     -10.139  -2.738  10.949  1.00  0.00           C  
ATOM    677  O   GLN A  38      -9.308  -1.980  11.451  1.00  0.00           O  
ATOM    678  CB  GLN A  38     -11.168  -3.477  13.175  1.00  0.00           C  
ATOM    679  CG  GLN A  38     -11.606  -2.351  14.118  1.00  0.00           C  
ATOM    680  CD  GLN A  38     -11.291  -2.664  15.576  1.00  0.00           C  
ATOM    681  OE1 GLN A  38     -10.218  -3.121  15.933  1.00  0.00           O  
ATOM    682  NE2 GLN A  38     -12.222  -2.422  16.478  1.00  0.00           N  
ATOM    683  H   GLN A  38     -11.771  -4.900  10.672  1.00  0.00           H  
ATOM    684  HA  GLN A  38     -12.017  -2.147  11.692  1.00  0.00           H  
ATOM    685  HB2 GLN A  38     -11.731  -4.378  13.430  1.00  0.00           H  
ATOM    686  HB3 GLN A  38     -10.109  -3.695  13.317  1.00  0.00           H  
ATOM    687  HG2 GLN A  38     -11.098  -1.427  13.842  1.00  0.00           H  
ATOM    688  HG3 GLN A  38     -12.682  -2.205  14.003  1.00  0.00           H  
ATOM    689 HE21 GLN A  38     -13.124  -2.054  16.227  1.00  0.00           H  
ATOM    690 HE22 GLN A  38     -11.940  -2.644  17.415  1.00  0.00           H  
ATOM    691  N   ARG A  39      -9.958  -3.275   9.731  1.00  0.00           N  
ATOM    692  CA  ARG A  39      -8.755  -3.052   8.924  1.00  0.00           C  
ATOM    693  C   ARG A  39      -9.096  -2.924   7.439  1.00  0.00           C  
ATOM    694  O   ARG A  39      -8.623  -3.724   6.631  1.00  0.00           O  
ATOM    695  CB  ARG A  39      -7.713  -4.159   9.217  1.00  0.00           C  
ATOM    696  CG  ARG A  39      -6.316  -3.858   8.636  1.00  0.00           C  
ATOM    697  CD  ARG A  39      -5.588  -2.725   9.379  1.00  0.00           C  
ATOM    698  NE  ARG A  39      -4.670  -1.983   8.490  1.00  0.00           N  
ATOM    699  CZ  ARG A  39      -4.981  -0.976   7.678  1.00  0.00           C  
ATOM    700  NH1 ARG A  39      -6.216  -0.545   7.550  1.00  0.00           N  
ATOM    701  NH2 ARG A  39      -4.049  -0.377   6.974  1.00  0.00           N  
ATOM    702  H   ARG A  39     -10.712  -3.851   9.350  1.00  0.00           H  
ATOM    703  HA  ARG A  39      -8.338  -2.097   9.233  1.00  0.00           H  
ATOM    704  HB2 ARG A  39      -7.617  -4.291  10.296  1.00  0.00           H  
ATOM    705  HB3 ARG A  39      -8.074  -5.101   8.802  1.00  0.00           H  
ATOM    706  HG2 ARG A  39      -5.706  -4.760   8.694  1.00  0.00           H  
ATOM    707  HG3 ARG A  39      -6.397  -3.600   7.581  1.00  0.00           H  
ATOM    708  HD2 ARG A  39      -6.307  -2.033   9.817  1.00  0.00           H  
ATOM    709  HD3 ARG A  39      -5.023  -3.163  10.203  1.00  0.00           H  
ATOM    710  HE  ARG A  39      -3.696  -2.232   8.538  1.00  0.00           H  
ATOM    711 HH11 ARG A  39      -6.922  -0.989   8.102  1.00  0.00           H  
ATOM    712 HH12 ARG A  39      -6.441   0.253   6.982  1.00  0.00           H  
ATOM    713 HH21 ARG A  39      -3.078  -0.642   7.056  1.00  0.00           H  
ATOM    714 HH22 ARG A  39      -4.289   0.416   6.408  1.00  0.00           H  
ATOM    715  N   TYR A  40      -9.870  -1.889   7.080  1.00  0.00           N  
ATOM    716  CA  TYR A  40     -10.276  -1.540   5.703  1.00  0.00           C  
ATOM    717  C   TYR A  40     -11.137  -2.632   5.035  1.00  0.00           C  
ATOM    718  O   TYR A  40     -12.292  -2.424   4.693  1.00  0.00           O  
ATOM    719  CB  TYR A  40      -9.025  -1.123   4.888  1.00  0.00           C  
ATOM    720  CG  TYR A  40      -9.089  -1.362   3.389  1.00  0.00           C  
ATOM    721  CD1 TYR A  40      -8.715  -2.617   2.861  1.00  0.00           C  
ATOM    722  CD2 TYR A  40      -9.532  -0.344   2.525  1.00  0.00           C  
ATOM    723  CE1 TYR A  40      -8.863  -2.887   1.489  1.00  0.00           C  
ATOM    724  CE2 TYR A  40      -9.640  -0.594   1.144  1.00  0.00           C  
ATOM    725  CZ  TYR A  40      -9.335  -1.873   0.628  1.00  0.00           C  
ATOM    726  OH  TYR A  40      -9.505  -2.122  -0.699  1.00  0.00           O  
ATOM    727  H   TYR A  40     -10.264  -1.341   7.829  1.00  0.00           H  
ATOM    728  HA  TYR A  40     -10.925  -0.665   5.760  1.00  0.00           H  
ATOM    729  HB2 TYR A  40      -8.837  -0.064   5.074  1.00  0.00           H  
ATOM    730  HB3 TYR A  40      -8.147  -1.654   5.254  1.00  0.00           H  
ATOM    731  HD1 TYR A  40      -8.359  -3.398   3.518  1.00  0.00           H  
ATOM    732  HD2 TYR A  40      -9.805   0.624   2.921  1.00  0.00           H  
ATOM    733  HE1 TYR A  40      -8.624  -3.869   1.110  1.00  0.00           H  
ATOM    734  HE2 TYR A  40      -9.972   0.184   0.475  1.00  0.00           H  
ATOM    735  HH  TYR A  40      -9.260  -3.017  -0.941  1.00  0.00           H  
HETATM  736  N   NH2 A  41     -10.594  -3.820   4.879  1.00  0.00           N  
HETATM  737  HN1 NH2 A  41      -9.677  -3.941   5.303  1.00  0.00           H  
HETATM  738  HN2 NH2 A  41     -11.127  -4.641   4.606  1.00  0.00           H  
TER     739      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   TYR A   1       1.054  18.040 -15.052  1.00  0.00           N  
ATOM      2  CA  TYR A   1       2.245  17.954 -14.177  1.00  0.00           C  
ATOM      3  C   TYR A   1       2.162  16.649 -13.392  1.00  0.00           C  
ATOM      4  O   TYR A   1       1.446  15.762 -13.846  1.00  0.00           O  
ATOM      5  CB  TYR A   1       2.376  19.199 -13.276  1.00  0.00           C  
ATOM      6  CG  TYR A   1       1.299  19.324 -12.204  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       0.008  19.780 -12.543  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       1.575  18.951 -10.870  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -1.014  19.803 -11.572  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       0.559  18.971  -9.900  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -0.743  19.383 -10.249  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -1.729  19.368  -9.311  1.00  0.00           O  
ATOM     13  HA  TYR A   1       3.132  17.880 -14.806  1.00  0.00           H  
ATOM     14  HB2 TYR A   1       3.355  19.172 -12.795  1.00  0.00           H  
ATOM     15  HB3 TYR A   1       2.358  20.089 -13.905  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -0.212  20.128 -13.542  1.00  0.00           H  
ATOM     17  HD2 TYR A   1       2.558  18.615 -10.558  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      -2.003  20.153 -11.825  1.00  0.00           H  
ATOM     19  HE2 TYR A   1       0.767  18.649  -8.889  1.00  0.00           H  
ATOM     20  HH  TYR A   1      -2.558  19.018  -9.644  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.861  16.543 -12.254  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.802  15.404 -11.345  1.00  0.00           C  
ATOM     23  C   LEU A   2       3.291  14.136 -12.058  1.00  0.00           C  
ATOM     24  O   LEU A   2       2.571  13.158 -12.195  1.00  0.00           O  
ATOM     25  CB  LEU A   2       1.405  15.327 -10.684  1.00  0.00           C  
ATOM     26  CG  LEU A   2       1.332  14.332  -9.507  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       0.789  15.015  -8.246  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       0.430  13.130  -9.816  1.00  0.00           C  
ATOM     29  H   LEU A   2       3.445  17.315 -11.963  1.00  0.00           H  
ATOM     30  HA  LEU A   2       3.500  15.604 -10.538  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.160  16.319 -10.313  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       0.656  15.075 -11.434  1.00  0.00           H  
ATOM     33  HG  LEU A   2       2.336  13.970  -9.284  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.436  15.855  -7.979  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -0.222  15.384  -8.425  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       0.782  14.307  -7.419  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       0.502  12.855 -10.869  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       0.749  12.278  -9.221  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -0.613  13.355  -9.595  1.00  0.00           H  
ATOM     40  N   GLU A   3       4.531  14.182 -12.554  1.00  0.00           N  
ATOM     41  CA  GLU A   3       5.153  13.089 -13.306  1.00  0.00           C  
ATOM     42  C   GLU A   3       6.527  12.754 -12.721  1.00  0.00           C  
ATOM     43  O   GLU A   3       6.727  11.674 -12.166  1.00  0.00           O  
ATOM     44  CB  GLU A   3       5.232  13.470 -14.799  1.00  0.00           C  
ATOM     45  CG  GLU A   3       4.264  12.646 -15.661  1.00  0.00           C  
ATOM     46  CD  GLU A   3       4.661  11.162 -15.738  1.00  0.00           C  
ATOM     47  OE1 GLU A   3       5.845  10.899 -16.056  1.00  0.00           O  
ATOM     48  OE2 GLU A   3       3.779  10.318 -15.459  1.00  0.00           O  
ATOM     49  H   GLU A   3       5.025  15.056 -12.482  1.00  0.00           H  
ATOM     50  HA  GLU A   3       4.546  12.186 -13.201  1.00  0.00           H  
ATOM     51  HB2 GLU A   3       5.002  14.530 -14.927  1.00  0.00           H  
ATOM     52  HB3 GLU A   3       6.249  13.329 -15.164  1.00  0.00           H  
ATOM     53  HG2 GLU A   3       3.259  12.746 -15.246  1.00  0.00           H  
ATOM     54  HG3 GLU A   3       4.250  13.069 -16.668  1.00  0.00           H  
ATOM     55  N   ARG A   4       7.479  13.693 -12.798  1.00  0.00           N  
ATOM     56  CA  ARG A   4       8.819  13.486 -12.247  1.00  0.00           C  
ATOM     57  C   ARG A   4       8.864  13.619 -10.732  1.00  0.00           C  
ATOM     58  O   ARG A   4       9.524  12.822 -10.064  1.00  0.00           O  
ATOM     59  CB  ARG A   4       9.801  14.464 -12.888  1.00  0.00           C  
ATOM     60  CG  ARG A   4      11.224  13.965 -12.617  1.00  0.00           C  
ATOM     61  CD  ARG A   4      12.228  14.693 -13.509  1.00  0.00           C  
ATOM     62  NE  ARG A   4      13.408  13.847 -13.747  1.00  0.00           N  
ATOM     63  CZ  ARG A   4      14.479  13.724 -12.975  1.00  0.00           C  
ATOM     64  NH1 ARG A   4      14.619  14.411 -11.864  1.00  0.00           N  
ATOM     65  NH2 ARG A   4      15.435  12.892 -13.312  1.00  0.00           N  
ATOM     66  H   ARG A   4       7.275  14.538 -13.312  1.00  0.00           H  
ATOM     67  HA  ARG A   4       9.118  12.463 -12.489  1.00  0.00           H  
ATOM     68  HB2 ARG A   4       9.621  14.490 -13.963  1.00  0.00           H  
ATOM     69  HB3 ARG A   4       9.664  15.466 -12.476  1.00  0.00           H  
ATOM     70  HG2 ARG A   4      11.486  14.117 -11.567  1.00  0.00           H  
ATOM     71  HG3 ARG A   4      11.268  12.896 -12.833  1.00  0.00           H  
ATOM     72  HD2 ARG A   4      11.762  14.902 -14.473  1.00  0.00           H  
ATOM     73  HD3 ARG A   4      12.500  15.646 -13.055  1.00  0.00           H  
ATOM     74  HE  ARG A   4      13.370  13.275 -14.574  1.00  0.00           H  
ATOM     75 HH11 ARG A   4      13.896  15.069 -11.626  1.00  0.00           H  
ATOM     76 HH12 ARG A   4      15.465  14.356 -11.330  1.00  0.00           H  
ATOM     77 HH21 ARG A   4      15.361  12.354 -14.158  1.00  0.00           H  
ATOM     78 HH22 ARG A   4      16.270  12.822 -12.756  1.00  0.00           H  
ATOM     79  N   GLU A   5       8.138  14.607 -10.197  1.00  0.00           N  
ATOM     80  CA  GLU A   5       7.993  14.811  -8.756  1.00  0.00           C  
ATOM     81  C   GLU A   5       7.565  13.522  -8.049  1.00  0.00           C  
ATOM     82  O   GLU A   5       8.044  13.261  -6.953  1.00  0.00           O  
ATOM     83  CB  GLU A   5       7.028  15.971  -8.443  1.00  0.00           C  
ATOM     84  CG  GLU A   5       5.587  15.731  -8.922  1.00  0.00           C  
ATOM     85  CD  GLU A   5       4.551  16.546  -8.140  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       4.239  16.137  -6.998  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       4.048  17.531  -8.726  1.00  0.00           O  
ATOM     88  H   GLU A   5       7.659  15.226 -10.831  1.00  0.00           H  
ATOM     89  HA  GLU A   5       8.970  15.079  -8.351  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       7.032  16.129  -7.365  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       7.405  16.881  -8.914  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       5.542  15.972  -9.986  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       5.308  14.686  -8.822  1.00  0.00           H  
ATOM     94  N   LEU A   6       6.763  12.677  -8.721  1.00  0.00           N  
ATOM     95  CA  LEU A   6       6.293  11.390  -8.231  1.00  0.00           C  
ATOM     96  C   LEU A   6       7.441  10.404  -8.046  1.00  0.00           C  
ATOM     97  O   LEU A   6       7.488   9.696  -7.039  1.00  0.00           O  
ATOM     98  CB  LEU A   6       5.253  10.805  -9.205  1.00  0.00           C  
ATOM     99  CG  LEU A   6       3.798  11.018  -8.772  1.00  0.00           C  
ATOM    100  CD1 LEU A   6       2.878  10.545  -9.902  1.00  0.00           C  
ATOM    101  CD2 LEU A   6       3.456  10.231  -7.503  1.00  0.00           C  
ATOM    102  H   LEU A   6       6.487  12.957  -9.652  1.00  0.00           H  
ATOM    103  HA  LEU A   6       5.844  11.556  -7.255  1.00  0.00           H  
ATOM    104  HB2 LEU A   6       5.383  11.251 -10.189  1.00  0.00           H  
ATOM    105  HB3 LEU A   6       5.420   9.732  -9.315  1.00  0.00           H  
ATOM    106  HG  LEU A   6       3.629  12.079  -8.591  1.00  0.00           H  
ATOM    107 HD11 LEU A   6       3.319   9.712 -10.449  1.00  0.00           H  
ATOM    108 HD12 LEU A   6       1.906  10.238  -9.520  1.00  0.00           H  
ATOM    109 HD13 LEU A   6       2.726  11.360 -10.601  1.00  0.00           H  
ATOM    110 HD21 LEU A   6       4.152  10.462  -6.699  1.00  0.00           H  
ATOM    111 HD22 LEU A   6       2.456  10.510  -7.173  1.00  0.00           H  
ATOM    112 HD23 LEU A   6       3.490   9.162  -7.712  1.00  0.00           H  
ATOM    113  N   LYS A   7       8.396  10.377  -8.982  1.00  0.00           N  
ATOM    114  CA  LYS A   7       9.591   9.548  -8.859  1.00  0.00           C  
ATOM    115  C   LYS A   7      10.441   9.980  -7.664  1.00  0.00           C  
ATOM    116  O   LYS A   7      10.955   9.136  -6.930  1.00  0.00           O  
ATOM    117  CB  LYS A   7      10.404   9.599 -10.164  1.00  0.00           C  
ATOM    118  CG  LYS A   7      11.104   8.249 -10.399  1.00  0.00           C  
ATOM    119  CD  LYS A   7      12.588   8.401 -10.741  1.00  0.00           C  
ATOM    120  CE  LYS A   7      13.283   7.063 -10.472  1.00  0.00           C  
ATOM    121  NZ  LYS A   7      14.735   7.146 -10.726  1.00  0.00           N  
ATOM    122  H   LYS A   7       8.322  11.025  -9.758  1.00  0.00           H  
ATOM    123  HA  LYS A   7       9.256   8.527  -8.663  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       9.752   9.807 -11.014  1.00  0.00           H  
ATOM    125  HB3 LYS A   7      11.132  10.411 -10.103  1.00  0.00           H  
ATOM    126  HG2 LYS A   7      11.022   7.632  -9.503  1.00  0.00           H  
ATOM    127  HG3 LYS A   7      10.597   7.724 -11.211  1.00  0.00           H  
ATOM    128  HD2 LYS A   7      12.691   8.685 -11.789  1.00  0.00           H  
ATOM    129  HD3 LYS A   7      13.035   9.167 -10.106  1.00  0.00           H  
ATOM    130  HE2 LYS A   7      13.106   6.786  -9.428  1.00  0.00           H  
ATOM    131  HE3 LYS A   7      12.828   6.297 -11.105  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7      15.242   7.058  -9.854  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7      15.022   6.395 -11.339  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7      14.949   8.030 -11.168  1.00  0.00           H  
ATOM    135  N   LYS A   8      10.540  11.299  -7.436  1.00  0.00           N  
ATOM    136  CA  LYS A   8      11.184  11.871  -6.247  1.00  0.00           C  
ATOM    137  C   LYS A   8      10.345  11.739  -4.959  1.00  0.00           C  
ATOM    138  O   LYS A   8      10.837  12.080  -3.883  1.00  0.00           O  
ATOM    139  CB  LYS A   8      11.592  13.338  -6.507  1.00  0.00           C  
ATOM    140  CG  LYS A   8      13.058  13.559  -6.085  1.00  0.00           C  
ATOM    141  CD  LYS A   8      13.350  14.918  -5.434  1.00  0.00           C  
ATOM    142  CE  LYS A   8      13.762  15.989  -6.452  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      14.633  17.015  -5.827  1.00  0.00           N  
ATOM    144  H   LYS A   8      10.072  11.913  -8.097  1.00  0.00           H  
ATOM    145  HA  LYS A   8      12.081  11.277  -6.070  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      11.489  13.587  -7.566  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      10.926  13.998  -5.949  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      13.340  12.804  -5.350  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      13.704  13.415  -6.953  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      12.484  15.257  -4.862  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      14.171  14.759  -4.733  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      14.302  15.505  -7.271  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      12.864  16.453  -6.872  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      15.576  16.945  -6.188  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      14.280  17.947  -6.012  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      14.674  16.875  -4.828  1.00  0.00           H  
ATOM    157  N   LEU A   9       9.115  11.222  -5.069  1.00  0.00           N  
ATOM    158  CA  LEU A   9       8.163  10.978  -3.987  1.00  0.00           C  
ATOM    159  C   LEU A   9       8.211   9.511  -3.558  1.00  0.00           C  
ATOM    160  O   LEU A   9       8.426   9.230  -2.381  1.00  0.00           O  
ATOM    161  CB  LEU A   9       6.749  11.384  -4.455  1.00  0.00           C  
ATOM    162  CG  LEU A   9       5.927  12.080  -3.362  1.00  0.00           C  
ATOM    163  CD1 LEU A   9       4.859  12.970  -4.005  1.00  0.00           C  
ATOM    164  CD2 LEU A   9       5.262  11.058  -2.439  1.00  0.00           C  
ATOM    165  H   LEU A   9       8.787  11.019  -6.003  1.00  0.00           H  
ATOM    166  HA  LEU A   9       8.450  11.590  -3.132  1.00  0.00           H  
ATOM    167  HB2 LEU A   9       6.845  12.082  -5.276  1.00  0.00           H  
ATOM    168  HB3 LEU A   9       6.203  10.522  -4.839  1.00  0.00           H  
ATOM    169  HG  LEU A   9       6.584  12.721  -2.775  1.00  0.00           H  
ATOM    170 HD11 LEU A   9       4.350  13.542  -3.230  1.00  0.00           H  
ATOM    171 HD12 LEU A   9       5.327  13.672  -4.699  1.00  0.00           H  
ATOM    172 HD13 LEU A   9       4.134  12.364  -4.549  1.00  0.00           H  
ATOM    173 HD21 LEU A   9       6.011  10.391  -2.013  1.00  0.00           H  
ATOM    174 HD22 LEU A   9       4.761  11.579  -1.622  1.00  0.00           H  
ATOM    175 HD23 LEU A   9       4.528  10.471  -2.991  1.00  0.00           H  
ATOM    176  N   GLU A  10       8.095   8.575  -4.513  1.00  0.00           N  
ATOM    177  CA  GLU A  10       8.221   7.139  -4.247  1.00  0.00           C  
ATOM    178  C   GLU A  10       9.560   6.804  -3.574  1.00  0.00           C  
ATOM    179  O   GLU A  10       9.642   5.876  -2.771  1.00  0.00           O  
ATOM    180  CB  GLU A  10       8.070   6.340  -5.548  1.00  0.00           C  
ATOM    181  CG  GLU A  10       7.679   4.887  -5.234  1.00  0.00           C  
ATOM    182  CD  GLU A  10       7.665   3.989  -6.476  1.00  0.00           C  
ATOM    183  OE1 GLU A  10       8.612   4.104  -7.289  1.00  0.00           O  
ATOM    184  OE2 GLU A  10       6.713   3.185  -6.578  1.00  0.00           O  
ATOM    185  H   GLU A  10       7.905   8.876  -5.470  1.00  0.00           H  
ATOM    186  HA  GLU A  10       7.418   6.852  -3.568  1.00  0.00           H  
ATOM    187  HB2 GLU A  10       7.294   6.784  -6.173  1.00  0.00           H  
ATOM    188  HB3 GLU A  10       9.017   6.371  -6.090  1.00  0.00           H  
ATOM    189  HG2 GLU A  10       8.379   4.465  -4.513  1.00  0.00           H  
ATOM    190  HG3 GLU A  10       6.689   4.893  -4.771  1.00  0.00           H  
ATOM    191  N   ARG A  11      10.600   7.611  -3.825  1.00  0.00           N  
ATOM    192  CA  ARG A  11      11.884   7.507  -3.136  1.00  0.00           C  
ATOM    193  C   ARG A  11      11.743   7.574  -1.615  1.00  0.00           C  
ATOM    194  O   ARG A  11      12.332   6.755  -0.916  1.00  0.00           O  
ATOM    195  CB  ARG A  11      12.840   8.605  -3.625  1.00  0.00           C  
ATOM    196  CG  ARG A  11      14.202   7.993  -3.959  1.00  0.00           C  
ATOM    197  CD  ARG A  11      15.299   9.067  -3.980  1.00  0.00           C  
ATOM    198  NE  ARG A  11      16.064   9.077  -2.717  1.00  0.00           N  
ATOM    199  CZ  ARG A  11      17.027   8.223  -2.381  1.00  0.00           C  
ATOM    200  NH1 ARG A  11      17.434   7.282  -3.205  1.00  0.00           N  
ATOM    201  NH2 ARG A  11      17.590   8.291  -1.197  1.00  0.00           N  
ATOM    202  H   ARG A  11      10.454   8.340  -4.513  1.00  0.00           H  
ATOM    203  HA  ARG A  11      12.289   6.522  -3.370  1.00  0.00           H  
ATOM    204  HB2 ARG A  11      12.448   9.097  -4.517  1.00  0.00           H  
ATOM    205  HB3 ARG A  11      12.955   9.363  -2.848  1.00  0.00           H  
ATOM    206  HG2 ARG A  11      14.454   7.226  -3.225  1.00  0.00           H  
ATOM    207  HG3 ARG A  11      14.135   7.516  -4.938  1.00  0.00           H  
ATOM    208  HD2 ARG A  11      15.970   8.876  -4.819  1.00  0.00           H  
ATOM    209  HD3 ARG A  11      14.848  10.048  -4.144  1.00  0.00           H  
ATOM    210  HE  ARG A  11      15.810   9.781  -2.040  1.00  0.00           H  
ATOM    211 HH11 ARG A  11      16.967   7.207  -4.093  1.00  0.00           H  
ATOM    212 HH12 ARG A  11      18.143   6.620  -2.954  1.00  0.00           H  
ATOM    213 HH21 ARG A  11      17.270   8.970  -0.530  1.00  0.00           H  
ATOM    214 HH22 ARG A  11      18.275   7.612  -0.920  1.00  0.00           H  
ATOM    215  N   GLU A  12      10.965   8.534  -1.108  1.00  0.00           N  
ATOM    216  CA  GLU A  12      10.717   8.718   0.327  1.00  0.00           C  
ATOM    217  C   GLU A  12       9.969   7.532   0.957  1.00  0.00           C  
ATOM    218  O   GLU A  12      10.122   7.273   2.147  1.00  0.00           O  
ATOM    219  CB  GLU A  12       9.947  10.033   0.562  1.00  0.00           C  
ATOM    220  CG  GLU A  12      10.516  10.863   1.734  1.00  0.00           C  
ATOM    221  CD  GLU A  12       9.590  11.018   2.946  1.00  0.00           C  
ATOM    222  OE1 GLU A  12       8.367  11.192   2.748  1.00  0.00           O  
ATOM    223  OE2 GLU A  12      10.154  11.027   4.066  1.00  0.00           O  
ATOM    224  H   GLU A  12      10.446   9.120  -1.752  1.00  0.00           H  
ATOM    225  HA  GLU A  12      11.691   8.779   0.808  1.00  0.00           H  
ATOM    226  HB2 GLU A  12      10.013  10.652  -0.335  1.00  0.00           H  
ATOM    227  HB3 GLU A  12       8.890   9.809   0.709  1.00  0.00           H  
ATOM    228  HG2 GLU A  12      11.460  10.431   2.070  1.00  0.00           H  
ATOM    229  HG3 GLU A  12      10.755  11.860   1.359  1.00  0.00           H  
ATOM    230  N   LEU A  13       9.223   6.776   0.142  1.00  0.00           N  
ATOM    231  CA  LEU A  13       8.586   5.512   0.513  1.00  0.00           C  
ATOM    232  C   LEU A  13       9.574   4.344   0.461  1.00  0.00           C  
ATOM    233  O   LEU A  13       9.752   3.659   1.468  1.00  0.00           O  
ATOM    234  CB  LEU A  13       7.373   5.283  -0.414  1.00  0.00           C  
ATOM    235  CG  LEU A  13       6.132   6.054   0.082  1.00  0.00           C  
ATOM    236  CD1 LEU A  13       5.544   6.981  -0.995  1.00  0.00           C  
ATOM    237  CD2 LEU A  13       5.064   5.075   0.594  1.00  0.00           C  
ATOM    238  H   LEU A  13       9.180   7.067  -0.828  1.00  0.00           H  
ATOM    239  HA  LEU A  13       8.265   5.564   1.560  1.00  0.00           H  
ATOM    240  HB2 LEU A  13       7.619   5.592  -1.427  1.00  0.00           H  
ATOM    241  HB3 LEU A  13       7.160   4.215  -0.469  1.00  0.00           H  
ATOM    242  HG  LEU A  13       6.428   6.689   0.918  1.00  0.00           H  
ATOM    243 HD11 LEU A  13       4.990   7.786  -0.514  1.00  0.00           H  
ATOM    244 HD12 LEU A  13       6.343   7.436  -1.581  1.00  0.00           H  
ATOM    245 HD13 LEU A  13       4.880   6.434  -1.664  1.00  0.00           H  
ATOM    246 HD21 LEU A  13       4.412   4.756  -0.218  1.00  0.00           H  
ATOM    247 HD22 LEU A  13       5.536   4.191   1.027  1.00  0.00           H  
ATOM    248 HD23 LEU A  13       4.475   5.556   1.373  1.00  0.00           H  
ATOM    249  N   LYS A  14      10.257   4.138  -0.675  1.00  0.00           N  
ATOM    250  CA  LYS A  14      11.303   3.112  -0.834  1.00  0.00           C  
ATOM    251  C   LYS A  14      12.474   3.288   0.148  1.00  0.00           C  
ATOM    252  O   LYS A  14      13.247   2.360   0.373  1.00  0.00           O  
ATOM    253  CB  LYS A  14      11.779   3.084  -2.297  1.00  0.00           C  
ATOM    254  CG  LYS A  14      12.889   2.040  -2.524  1.00  0.00           C  
ATOM    255  CD  LYS A  14      12.721   1.239  -3.808  1.00  0.00           C  
ATOM    256  CE  LYS A  14      13.962   0.360  -3.991  1.00  0.00           C  
ATOM    257  NZ  LYS A  14      13.881  -0.406  -5.252  1.00  0.00           N  
ATOM    258  H   LYS A  14      10.051   4.762  -1.457  1.00  0.00           H  
ATOM    259  HA  LYS A  14      10.859   2.143  -0.602  1.00  0.00           H  
ATOM    260  HB2 LYS A  14      10.924   2.859  -2.935  1.00  0.00           H  
ATOM    261  HB3 LYS A  14      12.158   4.071  -2.577  1.00  0.00           H  
ATOM    262  HG2 LYS A  14      13.855   2.552  -2.525  1.00  0.00           H  
ATOM    263  HG3 LYS A  14      12.886   1.303  -1.723  1.00  0.00           H  
ATOM    264  HD2 LYS A  14      11.830   0.613  -3.718  1.00  0.00           H  
ATOM    265  HD3 LYS A  14      12.613   1.921  -4.652  1.00  0.00           H  
ATOM    266  HE2 LYS A  14      14.842   1.009  -3.997  1.00  0.00           H  
ATOM    267  HE3 LYS A  14      14.060  -0.319  -3.137  1.00  0.00           H  
ATOM    268  HZ1 LYS A  14      13.377   0.137  -5.941  1.00  0.00           H  
ATOM    269  HZ2 LYS A  14      14.813  -0.612  -5.595  1.00  0.00           H  
ATOM    270  HZ3 LYS A  14      13.374  -1.270  -5.108  1.00  0.00           H  
ATOM    271  N   LYS A  15      12.592   4.463   0.772  1.00  0.00           N  
ATOM    272  CA  LYS A  15      13.563   4.778   1.818  1.00  0.00           C  
ATOM    273  C   LYS A  15      13.666   3.678   2.877  1.00  0.00           C  
ATOM    274  O   LYS A  15      14.772   3.310   3.275  1.00  0.00           O  
ATOM    275  CB  LYS A  15      13.174   6.126   2.442  1.00  0.00           C  
ATOM    276  CG  LYS A  15      14.407   6.986   2.717  1.00  0.00           C  
ATOM    277  CD  LYS A  15      14.040   8.472   2.862  1.00  0.00           C  
ATOM    278  CE  LYS A  15      14.415   8.998   4.248  1.00  0.00           C  
ATOM    279  NZ  LYS A  15      14.575  10.468   4.237  1.00  0.00           N  
ATOM    280  H   LYS A  15      11.995   5.207   0.426  1.00  0.00           H  
ATOM    281  HA  LYS A  15      14.538   4.852   1.340  1.00  0.00           H  
ATOM    282  HB2 LYS A  15      12.540   6.663   1.742  1.00  0.00           H  
ATOM    283  HB3 LYS A  15      12.608   5.981   3.365  1.00  0.00           H  
ATOM    284  HG2 LYS A  15      14.915   6.613   3.608  1.00  0.00           H  
ATOM    285  HG3 LYS A  15      15.092   6.897   1.873  1.00  0.00           H  
ATOM    286  HD2 LYS A  15      14.586   9.022   2.095  1.00  0.00           H  
ATOM    287  HD3 LYS A  15      12.973   8.633   2.701  1.00  0.00           H  
ATOM    288  HE2 LYS A  15      13.641   8.705   4.963  1.00  0.00           H  
ATOM    289  HE3 LYS A  15      15.356   8.533   4.552  1.00  0.00           H  
ATOM    290  HZ1 LYS A  15      14.790  10.783   3.302  1.00  0.00           H  
ATOM    291  HZ2 LYS A  15      13.717  10.913   4.541  1.00  0.00           H  
ATOM    292  HZ3 LYS A  15      15.336  10.730   4.855  1.00  0.00           H  
ATOM    293  N   LEU A  16      12.514   3.153   3.300  1.00  0.00           N  
ATOM    294  CA  LEU A  16      12.414   1.995   4.176  1.00  0.00           C  
ATOM    295  C   LEU A  16      12.381   0.727   3.327  1.00  0.00           C  
ATOM    296  O   LEU A  16      11.676   0.674   2.320  1.00  0.00           O  
ATOM    297  CB  LEU A  16      11.148   2.109   5.038  1.00  0.00           C  
ATOM    298  CG  LEU A  16      11.334   3.044   6.246  1.00  0.00           C  
ATOM    299  CD1 LEU A  16      11.700   4.489   5.885  1.00  0.00           C  
ATOM    300  CD2 LEU A  16      10.088   3.027   7.146  1.00  0.00           C  
ATOM    301  H   LEU A  16      11.656   3.492   2.879  1.00  0.00           H  
ATOM    302  HA  LEU A  16      13.288   1.952   4.828  1.00  0.00           H  
ATOM    303  HB2 LEU A  16      10.305   2.439   4.427  1.00  0.00           H  
ATOM    304  HB3 LEU A  16      10.913   1.114   5.424  1.00  0.00           H  
ATOM    305  HG  LEU A  16      12.161   2.644   6.831  1.00  0.00           H  
ATOM    306 HD11 LEU A  16      11.662   5.120   6.770  1.00  0.00           H  
ATOM    307 HD12 LEU A  16      12.723   4.519   5.510  1.00  0.00           H  
ATOM    308 HD13 LEU A  16      11.015   4.869   5.126  1.00  0.00           H  
ATOM    309 HD21 LEU A  16       9.640   4.017   7.205  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       9.342   2.332   6.761  1.00  0.00           H  
ATOM    311 HD23 LEU A  16      10.380   2.705   8.146  1.00  0.00           H  
ATOM    312  N   SER A  17      13.123  -0.295   3.769  1.00  0.00           N  
ATOM    313  CA  SER A  17      13.275  -1.583   3.089  1.00  0.00           C  
ATOM    314  C   SER A  17      11.946  -2.087   2.499  1.00  0.00           C  
ATOM    315  O   SER A  17      11.065  -2.499   3.263  1.00  0.00           O  
ATOM    316  CB  SER A  17      13.858  -2.628   4.043  1.00  0.00           C  
ATOM    317  OG  SER A  17      15.262  -2.680   3.929  1.00  0.00           O  
ATOM    318  H   SER A  17      13.674  -0.150   4.602  1.00  0.00           H  
ATOM    319  HA  SER A  17      14.002  -1.437   2.294  1.00  0.00           H  
ATOM    320  HB2 SER A  17      13.582  -2.382   5.070  1.00  0.00           H  
ATOM    321  HB3 SER A  17      13.462  -3.612   3.789  1.00  0.00           H  
ATOM    322  HG  SER A  17      15.487  -3.335   3.265  1.00  0.00           H  
ATOM    323  N   PRO A  18      11.804  -2.121   1.156  1.00  0.00           N  
ATOM    324  CA  PRO A  18      10.567  -2.530   0.491  1.00  0.00           C  
ATOM    325  C   PRO A  18      10.254  -4.024   0.688  1.00  0.00           C  
ATOM    326  O   PRO A  18       9.178  -4.485   0.321  1.00  0.00           O  
ATOM    327  CB  PRO A  18      10.743  -2.154  -0.986  1.00  0.00           C  
ATOM    328  CG  PRO A  18      12.250  -2.033  -1.206  1.00  0.00           C  
ATOM    329  CD  PRO A  18      12.860  -1.871   0.184  1.00  0.00           C  
ATOM    330  HA  PRO A  18       9.731  -1.960   0.897  1.00  0.00           H  
ATOM    331  HB2 PRO A  18      10.310  -2.901  -1.654  1.00  0.00           H  
ATOM    332  HB3 PRO A  18      10.276  -1.186  -1.166  1.00  0.00           H  
ATOM    333  HG2 PRO A  18      12.638  -2.937  -1.675  1.00  0.00           H  
ATOM    334  HG3 PRO A  18      12.479  -1.163  -1.821  1.00  0.00           H  
ATOM    335  HD2 PRO A  18      13.658  -2.605   0.312  1.00  0.00           H  
ATOM    336  HD3 PRO A  18      13.259  -0.862   0.301  1.00  0.00           H  
ATOM    337  N   GLU A  19      11.174  -4.769   1.308  1.00  0.00           N  
ATOM    338  CA  GLU A  19      11.005  -6.162   1.711  1.00  0.00           C  
ATOM    339  C   GLU A  19      10.649  -6.306   3.207  1.00  0.00           C  
ATOM    340  O   GLU A  19      10.120  -7.339   3.613  1.00  0.00           O  
ATOM    341  CB  GLU A  19      12.302  -6.930   1.373  1.00  0.00           C  
ATOM    342  CG  GLU A  19      12.030  -8.281   0.691  1.00  0.00           C  
ATOM    343  CD  GLU A  19      13.035  -9.359   1.150  1.00  0.00           C  
ATOM    344  OE1 GLU A  19      12.867  -9.898   2.274  1.00  0.00           O  
ATOM    345  OE2 GLU A  19      14.003  -9.618   0.399  1.00  0.00           O  
ATOM    346  H   GLU A  19      12.027  -4.304   1.574  1.00  0.00           H  
ATOM    347  HA  GLU A  19      10.181  -6.586   1.139  1.00  0.00           H  
ATOM    348  HB2 GLU A  19      12.928  -6.336   0.703  1.00  0.00           H  
ATOM    349  HB3 GLU A  19      12.874  -7.083   2.288  1.00  0.00           H  
ATOM    350  HG2 GLU A  19      11.012  -8.609   0.908  1.00  0.00           H  
ATOM    351  HG3 GLU A  19      12.090  -8.130  -0.393  1.00  0.00           H  
ATOM    352  N   GLU A  20      10.889  -5.273   4.033  1.00  0.00           N  
ATOM    353  CA  GLU A  20      10.595  -5.298   5.474  1.00  0.00           C  
ATOM    354  C   GLU A  20       9.128  -4.960   5.738  1.00  0.00           C  
ATOM    355  O   GLU A  20       8.492  -5.575   6.592  1.00  0.00           O  
ATOM    356  CB  GLU A  20      11.507  -4.318   6.241  1.00  0.00           C  
ATOM    357  CG  GLU A  20      12.033  -4.935   7.545  1.00  0.00           C  
ATOM    358  CD  GLU A  20      13.015  -4.016   8.294  1.00  0.00           C  
ATOM    359  OE1 GLU A  20      14.203  -3.989   7.898  1.00  0.00           O  
ATOM    360  OE2 GLU A  20      12.603  -3.395   9.300  1.00  0.00           O  
ATOM    361  H   GLU A  20      11.175  -4.384   3.633  1.00  0.00           H  
ATOM    362  HA  GLU A  20      10.775  -6.309   5.842  1.00  0.00           H  
ATOM    363  HB2 GLU A  20      12.365  -4.082   5.625  1.00  0.00           H  
ATOM    364  HB3 GLU A  20      10.971  -3.392   6.455  1.00  0.00           H  
ATOM    365  HG2 GLU A  20      11.187  -5.187   8.186  1.00  0.00           H  
ATOM    366  HG3 GLU A  20      12.552  -5.862   7.293  1.00  0.00           H  
ATOM    367  N   LEU A  21       8.568  -4.009   4.976  1.00  0.00           N  
ATOM    368  CA  LEU A  21       7.165  -3.658   5.050  1.00  0.00           C  
ATOM    369  C   LEU A  21       6.302  -4.855   4.693  1.00  0.00           C  
ATOM    370  O   LEU A  21       5.513  -5.250   5.542  1.00  0.00           O  
ATOM    371  CB  LEU A  21       6.912  -2.429   4.170  1.00  0.00           C  
ATOM    372  CG  LEU A  21       6.850  -1.095   4.945  1.00  0.00           C  
ATOM    373  CD1 LEU A  21       5.403  -0.731   5.323  1.00  0.00           C  
ATOM    374  CD2 LEU A  21       7.748  -1.027   6.192  1.00  0.00           C  
ATOM    375  H   LEU A  21       9.111  -3.493   4.294  1.00  0.00           H  
ATOM    376  HA  LEU A  21       6.919  -3.425   6.083  1.00  0.00           H  
ATOM    377  HB2 LEU A  21       7.700  -2.358   3.420  1.00  0.00           H  
ATOM    378  HB3 LEU A  21       5.993  -2.574   3.613  1.00  0.00           H  
ATOM    379  HG  LEU A  21       7.218  -0.335   4.258  1.00  0.00           H  
ATOM    380 HD11 LEU A  21       4.752  -1.605   5.279  1.00  0.00           H  
ATOM    381 HD12 LEU A  21       5.349  -0.309   6.327  1.00  0.00           H  
ATOM    382 HD13 LEU A  21       5.027   0.014   4.620  1.00  0.00           H  
ATOM    383 HD21 LEU A  21       7.257  -1.495   7.046  1.00  0.00           H  
ATOM    384 HD22 LEU A  21       8.695  -1.532   6.004  1.00  0.00           H  
ATOM    385 HD23 LEU A  21       7.957   0.014   6.431  1.00  0.00           H  
ATOM    386  N   ASN A  22       6.511  -5.477   3.519  1.00  0.00           N  
ATOM    387  CA  ASN A  22       5.799  -6.684   3.082  1.00  0.00           C  
ATOM    388  C   ASN A  22       5.688  -7.742   4.188  1.00  0.00           C  
ATOM    389  O   ASN A  22       4.646  -8.371   4.348  1.00  0.00           O  
ATOM    390  CB  ASN A  22       6.492  -7.294   1.862  1.00  0.00           C  
ATOM    391  CG  ASN A  22       5.659  -8.449   1.316  1.00  0.00           C  
ATOM    392  OD1 ASN A  22       4.585  -8.269   0.763  1.00  0.00           O  
ATOM    393  ND2 ASN A  22       6.098  -9.677   1.505  1.00  0.00           N  
ATOM    394  H   ASN A  22       7.191  -5.071   2.892  1.00  0.00           H  
ATOM    395  HA  ASN A  22       4.791  -6.399   2.776  1.00  0.00           H  
ATOM    396  HB2 ASN A  22       6.605  -6.539   1.091  1.00  0.00           H  
ATOM    397  HB3 ASN A  22       7.485  -7.651   2.140  1.00  0.00           H  
ATOM    398 HD21 ASN A  22       6.985  -9.859   1.940  1.00  0.00           H  
ATOM    399 HD22 ASN A  22       5.506 -10.396   1.139  1.00  0.00           H  
ATOM    400  N   ARG A  23       6.758  -7.915   4.970  1.00  0.00           N  
ATOM    401  CA  ARG A  23       6.795  -8.818   6.121  1.00  0.00           C  
ATOM    402  C   ARG A  23       5.698  -8.513   7.140  1.00  0.00           C  
ATOM    403  O   ARG A  23       4.801  -9.329   7.363  1.00  0.00           O  
ATOM    404  CB  ARG A  23       8.187  -8.755   6.759  1.00  0.00           C  
ATOM    405  CG  ARG A  23       8.399  -9.978   7.651  1.00  0.00           C  
ATOM    406  CD  ARG A  23       9.877 -10.360   7.669  1.00  0.00           C  
ATOM    407  NE  ARG A  23      10.017 -11.808   7.867  1.00  0.00           N  
ATOM    408  CZ  ARG A  23      11.072 -12.541   7.552  1.00  0.00           C  
ATOM    409  NH1 ARG A  23      12.155 -11.997   7.045  1.00  0.00           N  
ATOM    410  NH2 ARG A  23      11.041 -13.837   7.747  1.00  0.00           N  
ATOM    411  H   ARG A  23       7.570  -7.354   4.737  1.00  0.00           H  
ATOM    412  HA  ARG A  23       6.611  -9.825   5.746  1.00  0.00           H  
ATOM    413  HB2 ARG A  23       8.930  -8.722   5.961  1.00  0.00           H  
ATOM    414  HB3 ARG A  23       8.307  -7.862   7.371  1.00  0.00           H  
ATOM    415  HG2 ARG A  23       8.055  -9.765   8.665  1.00  0.00           H  
ATOM    416  HG3 ARG A  23       7.823 -10.816   7.257  1.00  0.00           H  
ATOM    417  HD2 ARG A  23      10.328 -10.094   6.711  1.00  0.00           H  
ATOM    418  HD3 ARG A  23      10.386  -9.809   8.463  1.00  0.00           H  
ATOM    419  HE  ARG A  23       9.212 -12.288   8.233  1.00  0.00           H  
ATOM    420 HH11 ARG A  23      12.150 -11.001   6.907  1.00  0.00           H  
ATOM    421 HH12 ARG A  23      12.954 -12.548   6.804  1.00  0.00           H  
ATOM    422 HH21 ARG A  23      10.229 -14.265   8.157  1.00  0.00           H  
ATOM    423 HH22 ARG A  23      11.870 -14.385   7.639  1.00  0.00           H  
ATOM    424  N   TYR A  24       5.756  -7.312   7.720  1.00  0.00           N  
ATOM    425  CA  TYR A  24       4.734  -6.774   8.616  1.00  0.00           C  
ATOM    426  C   TYR A  24       3.363  -6.638   7.936  1.00  0.00           C  
ATOM    427  O   TYR A  24       2.333  -6.666   8.602  1.00  0.00           O  
ATOM    428  CB  TYR A  24       5.225  -5.426   9.165  1.00  0.00           C  
ATOM    429  CG  TYR A  24       6.030  -5.552  10.445  1.00  0.00           C  
ATOM    430  CD1 TYR A  24       5.351  -5.836  11.646  1.00  0.00           C  
ATOM    431  CD2 TYR A  24       7.430  -5.383  10.450  1.00  0.00           C  
ATOM    432  CE1 TYR A  24       6.060  -5.922  12.856  1.00  0.00           C  
ATOM    433  CE2 TYR A  24       8.144  -5.454  11.665  1.00  0.00           C  
ATOM    434  CZ  TYR A  24       7.452  -5.703  12.874  1.00  0.00           C  
ATOM    435  OH  TYR A  24       8.096  -5.675  14.074  1.00  0.00           O  
ATOM    436  H   TYR A  24       6.498  -6.691   7.416  1.00  0.00           H  
ATOM    437  HA  TYR A  24       4.597  -7.466   9.445  1.00  0.00           H  
ATOM    438  HB2 TYR A  24       5.812  -4.905   8.406  1.00  0.00           H  
ATOM    439  HB3 TYR A  24       4.362  -4.796   9.383  1.00  0.00           H  
ATOM    440  HD1 TYR A  24       4.279  -5.974  11.640  1.00  0.00           H  
ATOM    441  HD2 TYR A  24       7.958  -5.192   9.523  1.00  0.00           H  
ATOM    442  HE1 TYR A  24       5.547  -6.134  13.783  1.00  0.00           H  
ATOM    443  HE2 TYR A  24       9.218  -5.330  11.669  1.00  0.00           H  
ATOM    444  HH  TYR A  24       8.912  -5.174  14.034  1.00  0.00           H  
ATOM    445  N   TYR A  25       3.350  -6.557   6.606  1.00  0.00           N  
ATOM    446  CA  TYR A  25       2.169  -6.484   5.762  1.00  0.00           C  
ATOM    447  C   TYR A  25       1.458  -7.822   5.684  1.00  0.00           C  
ATOM    448  O   TYR A  25       0.244  -7.850   5.799  1.00  0.00           O  
ATOM    449  CB  TYR A  25       2.559  -6.045   4.346  1.00  0.00           C  
ATOM    450  CG  TYR A  25       1.710  -4.959   3.752  1.00  0.00           C  
ATOM    451  CD1 TYR A  25       1.685  -3.697   4.372  1.00  0.00           C  
ATOM    452  CD2 TYR A  25       1.032  -5.180   2.541  1.00  0.00           C  
ATOM    453  CE1 TYR A  25       0.971  -2.644   3.777  1.00  0.00           C  
ATOM    454  CE2 TYR A  25       0.314  -4.129   1.943  1.00  0.00           C  
ATOM    455  CZ  TYR A  25       0.291  -2.855   2.558  1.00  0.00           C  
ATOM    456  OH  TYR A  25      -0.367  -1.825   1.964  1.00  0.00           O  
ATOM    457  H   TYR A  25       4.259  -6.488   6.160  1.00  0.00           H  
ATOM    458  HA  TYR A  25       1.485  -5.755   6.201  1.00  0.00           H  
ATOM    459  HB2 TYR A  25       3.556  -5.639   4.355  1.00  0.00           H  
ATOM    460  HB3 TYR A  25       2.577  -6.905   3.675  1.00  0.00           H  
ATOM    461  HD1 TYR A  25       2.234  -3.531   5.290  1.00  0.00           H  
ATOM    462  HD2 TYR A  25       1.090  -6.143   2.055  1.00  0.00           H  
ATOM    463  HE1 TYR A  25       0.948  -1.667   4.237  1.00  0.00           H  
ATOM    464  HE2 TYR A  25      -0.197  -4.289   1.007  1.00  0.00           H  
ATOM    465  HH  TYR A  25      -0.947  -2.122   1.260  1.00  0.00           H  
ATOM    466  N   ALA A  26       2.168  -8.937   5.491  1.00  0.00           N  
ATOM    467  CA  ALA A  26       1.548 -10.255   5.411  1.00  0.00           C  
ATOM    468  C   ALA A  26       0.880 -10.619   6.743  1.00  0.00           C  
ATOM    469  O   ALA A  26      -0.266 -11.066   6.747  1.00  0.00           O  
ATOM    470  CB  ALA A  26       2.602 -11.292   4.995  1.00  0.00           C  
ATOM    471  H   ALA A  26       3.173  -8.847   5.341  1.00  0.00           H  
ATOM    472  HA  ALA A  26       0.763 -10.207   4.651  1.00  0.00           H  
ATOM    473  HB1 ALA A  26       2.122 -12.085   4.421  1.00  0.00           H  
ATOM    474  HB2 ALA A  26       3.374 -10.828   4.380  1.00  0.00           H  
ATOM    475  HB3 ALA A  26       3.075 -11.726   5.878  1.00  0.00           H  
ATOM    476  N   SER A  27       1.557 -10.327   7.864  1.00  0.00           N  
ATOM    477  CA  SER A  27       1.005 -10.465   9.220  1.00  0.00           C  
ATOM    478  C   SER A  27      -0.211  -9.565   9.494  1.00  0.00           C  
ATOM    479  O   SER A  27      -0.946  -9.815  10.445  1.00  0.00           O  
ATOM    480  CB  SER A  27       2.102 -10.222  10.275  1.00  0.00           C  
ATOM    481  OG  SER A  27       2.574 -11.451  10.805  1.00  0.00           O  
ATOM    482  H   SER A  27       2.483  -9.926   7.749  1.00  0.00           H  
ATOM    483  HA  SER A  27       0.640 -11.483   9.329  1.00  0.00           H  
ATOM    484  HB2 SER A  27       2.938  -9.679   9.828  1.00  0.00           H  
ATOM    485  HB3 SER A  27       1.704  -9.617  11.090  1.00  0.00           H  
ATOM    486  HG  SER A  27       3.183 -11.847  10.174  1.00  0.00           H  
ATOM    487  N   LEU A  28      -0.467  -8.568   8.637  1.00  0.00           N  
ATOM    488  CA  LEU A  28      -1.626  -7.680   8.693  1.00  0.00           C  
ATOM    489  C   LEU A  28      -2.696  -8.077   7.672  1.00  0.00           C  
ATOM    490  O   LEU A  28      -3.865  -8.192   8.019  1.00  0.00           O  
ATOM    491  CB  LEU A  28      -1.158  -6.222   8.501  1.00  0.00           C  
ATOM    492  CG  LEU A  28      -0.569  -5.611   9.787  1.00  0.00           C  
ATOM    493  CD1 LEU A  28       0.154  -4.288   9.488  1.00  0.00           C  
ATOM    494  CD2 LEU A  28      -1.646  -5.364  10.859  1.00  0.00           C  
ATOM    495  H   LEU A  28       0.174  -8.444   7.868  1.00  0.00           H  
ATOM    496  HA  LEU A  28      -2.092  -7.786   9.671  1.00  0.00           H  
ATOM    497  HB2 LEU A  28      -0.399  -6.199   7.719  1.00  0.00           H  
ATOM    498  HB3 LEU A  28      -1.992  -5.610   8.168  1.00  0.00           H  
ATOM    499  HG  LEU A  28       0.166  -6.311  10.183  1.00  0.00           H  
ATOM    500 HD11 LEU A  28      -0.552  -3.463   9.403  1.00  0.00           H  
ATOM    501 HD12 LEU A  28       0.863  -4.077  10.289  1.00  0.00           H  
ATOM    502 HD13 LEU A  28       0.711  -4.365   8.554  1.00  0.00           H  
ATOM    503 HD21 LEU A  28      -1.203  -5.478  11.847  1.00  0.00           H  
ATOM    504 HD22 LEU A  28      -2.073  -4.367  10.765  1.00  0.00           H  
ATOM    505 HD23 LEU A  28      -2.464  -6.076  10.773  1.00  0.00           H  
ATOM    506  N   ARG A  29      -2.319  -8.351   6.423  1.00  0.00           N  
ATOM    507  CA  ARG A  29      -3.216  -8.781   5.350  1.00  0.00           C  
ATOM    508  C   ARG A  29      -3.910 -10.093   5.699  1.00  0.00           C  
ATOM    509  O   ARG A  29      -5.115 -10.225   5.488  1.00  0.00           O  
ATOM    510  CB  ARG A  29      -2.431  -8.902   4.034  1.00  0.00           C  
ATOM    511  CG  ARG A  29      -3.320  -8.540   2.834  1.00  0.00           C  
ATOM    512  CD  ARG A  29      -2.495  -8.148   1.602  1.00  0.00           C  
ATOM    513  NE  ARG A  29      -2.079  -9.321   0.813  1.00  0.00           N  
ATOM    514  CZ  ARG A  29      -0.997 -10.072   0.977  1.00  0.00           C  
ATOM    515  NH1 ARG A  29      -0.116  -9.826   1.920  1.00  0.00           N  
ATOM    516  NH2 ARG A  29      -0.788 -11.098   0.186  1.00  0.00           N  
ATOM    517  H   ARG A  29      -1.336  -8.222   6.210  1.00  0.00           H  
ATOM    518  HA  ARG A  29      -3.990  -8.019   5.249  1.00  0.00           H  
ATOM    519  HB2 ARG A  29      -1.572  -8.230   4.058  1.00  0.00           H  
ATOM    520  HB3 ARG A  29      -2.048  -9.917   3.921  1.00  0.00           H  
ATOM    521  HG2 ARG A  29      -3.981  -9.377   2.597  1.00  0.00           H  
ATOM    522  HG3 ARG A  29      -3.940  -7.682   3.096  1.00  0.00           H  
ATOM    523  HD2 ARG A  29      -3.116  -7.511   0.970  1.00  0.00           H  
ATOM    524  HD3 ARG A  29      -1.632  -7.551   1.903  1.00  0.00           H  
ATOM    525  HE  ARG A  29      -2.705  -9.591   0.073  1.00  0.00           H  
ATOM    526 HH11 ARG A  29      -0.284  -9.044   2.527  1.00  0.00           H  
ATOM    527 HH12 ARG A  29       0.699 -10.398   2.031  1.00  0.00           H  
ATOM    528 HH21 ARG A  29      -1.437 -11.317  -0.551  1.00  0.00           H  
ATOM    529 HH22 ARG A  29       0.005 -11.695   0.327  1.00  0.00           H  
ATOM    530  N   HIS A  30      -3.159 -11.033   6.290  1.00  0.00           N  
ATOM    531  CA  HIS A  30      -3.700 -12.300   6.772  1.00  0.00           C  
ATOM    532  C   HIS A  30      -4.777 -12.089   7.831  1.00  0.00           C  
ATOM    533  O   HIS A  30      -5.758 -12.822   7.860  1.00  0.00           O  
ATOM    534  CB  HIS A  30      -2.588 -13.157   7.377  1.00  0.00           C  
ATOM    535  CG  HIS A  30      -2.968 -14.611   7.460  1.00  0.00           C  
ATOM    536  ND1 HIS A  30      -2.551 -15.572   6.574  1.00  0.00           N  
ATOM    537  CD2 HIS A  30      -3.811 -15.210   8.362  1.00  0.00           C  
ATOM    538  CE1 HIS A  30      -3.120 -16.733   6.937  1.00  0.00           C  
ATOM    539  NE2 HIS A  30      -3.895 -16.563   8.017  1.00  0.00           N  
ATOM    540  H   HIS A  30      -2.168 -10.845   6.434  1.00  0.00           H  
ATOM    541  HA  HIS A  30      -4.142 -12.828   5.926  1.00  0.00           H  
ATOM    542  HB2 HIS A  30      -1.704 -13.087   6.750  1.00  0.00           H  
ATOM    543  HB3 HIS A  30      -2.330 -12.786   8.371  1.00  0.00           H  
ATOM    544  HD1 HIS A  30      -1.958 -15.401   5.780  1.00  0.00           H  
ATOM    545  HD2 HIS A  30      -4.339 -14.729   9.173  1.00  0.00           H  
ATOM    546  HE1 HIS A  30      -2.983 -17.675   6.428  1.00  0.00           H  
ATOM    547  N   TYR A  31      -4.603 -11.080   8.693  1.00  0.00           N  
ATOM    548  CA  TYR A  31      -5.634 -10.662   9.621  1.00  0.00           C  
ATOM    549  C   TYR A  31      -6.859 -10.221   8.837  1.00  0.00           C  
ATOM    550  O   TYR A  31      -7.906 -10.847   8.990  1.00  0.00           O  
ATOM    551  CB  TYR A  31      -5.102  -9.565  10.552  1.00  0.00           C  
ATOM    552  CG  TYR A  31      -4.610 -10.058  11.888  1.00  0.00           C  
ATOM    553  CD1 TYR A  31      -3.800 -11.207  11.965  1.00  0.00           C  
ATOM    554  CD2 TYR A  31      -4.920  -9.326  13.047  1.00  0.00           C  
ATOM    555  CE1 TYR A  31      -3.303 -11.633  13.208  1.00  0.00           C  
ATOM    556  CE2 TYR A  31      -4.436  -9.753  14.295  1.00  0.00           C  
ATOM    557  CZ  TYR A  31      -3.615 -10.897  14.372  1.00  0.00           C  
ATOM    558  OH  TYR A  31      -3.082 -11.259  15.567  1.00  0.00           O  
ATOM    559  H   TYR A  31      -3.797 -10.478   8.612  1.00  0.00           H  
ATOM    560  HA  TYR A  31      -5.938 -11.520  10.224  1.00  0.00           H  
ATOM    561  HB2 TYR A  31      -4.261  -9.052  10.109  1.00  0.00           H  
ATOM    562  HB3 TYR A  31      -5.881  -8.823  10.701  1.00  0.00           H  
ATOM    563  HD1 TYR A  31      -3.535 -11.756  11.073  1.00  0.00           H  
ATOM    564  HD2 TYR A  31      -5.523  -8.435  12.973  1.00  0.00           H  
ATOM    565  HE1 TYR A  31      -2.680 -12.513  13.255  1.00  0.00           H  
ATOM    566  HE2 TYR A  31      -4.667  -9.203  15.195  1.00  0.00           H  
ATOM    567  HH  TYR A  31      -2.312 -11.815  15.445  1.00  0.00           H  
ATOM    568  N   LEU A  32      -6.740  -9.186   7.988  1.00  0.00           N  
ATOM    569  CA  LEU A  32      -7.873  -8.587   7.263  1.00  0.00           C  
ATOM    570  C   LEU A  32      -8.726  -9.635   6.535  1.00  0.00           C  
ATOM    571  O   LEU A  32      -9.930  -9.452   6.421  1.00  0.00           O  
ATOM    572  CB  LEU A  32      -7.424  -7.483   6.287  1.00  0.00           C  
ATOM    573  CG  LEU A  32      -6.390  -6.474   6.820  1.00  0.00           C  
ATOM    574  CD1 LEU A  32      -6.233  -5.290   5.866  1.00  0.00           C  
ATOM    575  CD2 LEU A  32      -6.649  -5.943   8.240  1.00  0.00           C  
ATOM    576  H   LEU A  32      -5.823  -8.751   7.918  1.00  0.00           H  
ATOM    577  HA  LEU A  32      -8.528  -8.106   7.989  1.00  0.00           H  
ATOM    578  HB2 LEU A  32      -6.988  -7.965   5.410  1.00  0.00           H  
ATOM    579  HB3 LEU A  32      -8.312  -6.938   5.962  1.00  0.00           H  
ATOM    580  HG  LEU A  32      -5.443  -6.992   6.810  1.00  0.00           H  
ATOM    581 HD11 LEU A  32      -6.952  -4.506   6.104  1.00  0.00           H  
ATOM    582 HD12 LEU A  32      -5.222  -4.891   5.955  1.00  0.00           H  
ATOM    583 HD13 LEU A  32      -6.386  -5.610   4.834  1.00  0.00           H  
ATOM    584 HD21 LEU A  32      -7.546  -5.327   8.255  1.00  0.00           H  
ATOM    585 HD22 LEU A  32      -6.769  -6.760   8.949  1.00  0.00           H  
ATOM    586 HD23 LEU A  32      -5.791  -5.354   8.563  1.00  0.00           H  
ATOM    587  N   ASN A  33      -8.156 -10.788   6.169  1.00  0.00           N  
ATOM    588  CA  ASN A  33      -8.901 -11.967   5.726  1.00  0.00           C  
ATOM    589  C   ASN A  33     -10.173 -12.263   6.553  1.00  0.00           C  
ATOM    590  O   ASN A  33     -11.218 -12.569   5.978  1.00  0.00           O  
ATOM    591  CB  ASN A  33      -7.964 -13.176   5.760  1.00  0.00           C  
ATOM    592  CG  ASN A  33      -8.539 -14.333   4.969  1.00  0.00           C  
ATOM    593  OD1 ASN A  33      -8.612 -14.308   3.749  1.00  0.00           O  
ATOM    594  ND2 ASN A  33      -8.992 -15.367   5.649  1.00  0.00           N  
ATOM    595  H   ASN A  33      -7.152 -10.858   6.309  1.00  0.00           H  
ATOM    596  HA  ASN A  33      -9.208 -11.792   4.695  1.00  0.00           H  
ATOM    597  HB2 ASN A  33      -6.991 -12.915   5.346  1.00  0.00           H  
ATOM    598  HB3 ASN A  33      -7.827 -13.489   6.796  1.00  0.00           H  
ATOM    599 HD21 ASN A  33      -8.946 -15.392   6.653  1.00  0.00           H  
ATOM    600 HD22 ASN A  33      -9.394 -16.103   5.098  1.00  0.00           H  
ATOM    601  N   LEU A  34     -10.085 -12.162   7.888  1.00  0.00           N  
ATOM    602  CA  LEU A  34     -11.200 -12.345   8.824  1.00  0.00           C  
ATOM    603  C   LEU A  34     -11.271 -11.280   9.935  1.00  0.00           C  
ATOM    604  O   LEU A  34     -12.016 -11.429  10.900  1.00  0.00           O  
ATOM    605  CB  LEU A  34     -11.208 -13.799   9.332  1.00  0.00           C  
ATOM    606  CG  LEU A  34     -10.323 -14.100  10.567  1.00  0.00           C  
ATOM    607  CD1 LEU A  34     -11.197 -14.631  11.709  1.00  0.00           C  
ATOM    608  CD2 LEU A  34      -9.239 -15.129  10.239  1.00  0.00           C  
ATOM    609  H   LEU A  34      -9.175 -11.893   8.264  1.00  0.00           H  
ATOM    610  HA  LEU A  34     -12.120 -12.207   8.259  1.00  0.00           H  
ATOM    611  HB2 LEU A  34     -12.245 -14.044   9.568  1.00  0.00           H  
ATOM    612  HB3 LEU A  34     -10.926 -14.455   8.508  1.00  0.00           H  
ATOM    613  HG  LEU A  34      -9.819 -13.198  10.909  1.00  0.00           H  
ATOM    614 HD11 LEU A  34     -10.582 -14.892  12.568  1.00  0.00           H  
ATOM    615 HD12 LEU A  34     -11.908 -13.859  12.013  1.00  0.00           H  
ATOM    616 HD13 LEU A  34     -11.750 -15.513  11.386  1.00  0.00           H  
ATOM    617 HD21 LEU A  34      -8.617 -14.760   9.425  1.00  0.00           H  
ATOM    618 HD22 LEU A  34      -8.607 -15.279  11.115  1.00  0.00           H  
ATOM    619 HD23 LEU A  34      -9.692 -16.081   9.960  1.00  0.00           H  
ATOM    620  N   VAL A  35     -10.520 -10.187   9.788  1.00  0.00           N  
ATOM    621  CA  VAL A  35     -10.459  -9.078  10.744  1.00  0.00           C  
ATOM    622  C   VAL A  35     -11.348  -7.917  10.320  1.00  0.00           C  
ATOM    623  O   VAL A  35     -11.775  -7.132  11.152  1.00  0.00           O  
ATOM    624  CB  VAL A  35      -8.992  -8.691  11.006  1.00  0.00           C  
ATOM    625  CG1 VAL A  35      -8.788  -7.286  11.535  1.00  0.00           C  
ATOM    626  CG2 VAL A  35      -8.335  -9.696  11.972  1.00  0.00           C  
ATOM    627  H   VAL A  35      -9.912 -10.158   8.978  1.00  0.00           H  
ATOM    628  HA  VAL A  35     -10.877  -9.403  11.686  1.00  0.00           H  
ATOM    629  HB  VAL A  35      -8.468  -8.689  10.066  1.00  0.00           H  
ATOM    630 HG11 VAL A  35      -7.738  -7.141  11.779  1.00  0.00           H  
ATOM    631 HG12 VAL A  35      -9.056  -6.553  10.775  1.00  0.00           H  
ATOM    632 HG13 VAL A  35      -9.402  -7.157  12.420  1.00  0.00           H  
ATOM    633 HG21 VAL A  35      -7.860 -10.502  11.421  1.00  0.00           H  
ATOM    634 HG22 VAL A  35      -7.579  -9.212  12.582  1.00  0.00           H  
ATOM    635 HG23 VAL A  35      -9.070 -10.137  12.642  1.00  0.00           H  
ATOM    636  N   THR A  36     -11.736  -7.837   9.056  1.00  0.00           N  
ATOM    637  CA  THR A  36     -12.648  -6.799   8.553  1.00  0.00           C  
ATOM    638  C   THR A  36     -14.090  -7.278   8.480  1.00  0.00           C  
ATOM    639  O   THR A  36     -15.009  -6.517   8.793  1.00  0.00           O  
ATOM    640  CB  THR A  36     -12.181  -6.298   7.188  1.00  0.00           C  
ATOM    641  OG1 THR A  36     -11.740  -7.401   6.439  1.00  0.00           O  
ATOM    642  CG2 THR A  36     -11.027  -5.306   7.351  1.00  0.00           C  
ATOM    643  H   THR A  36     -11.336  -8.497   8.402  1.00  0.00           H  
ATOM    644  HA  THR A  36     -12.654  -5.956   9.236  1.00  0.00           H  
ATOM    645  HB  THR A  36     -13.017  -5.828   6.676  1.00  0.00           H  
ATOM    646  HG1 THR A  36     -12.110  -7.394   5.556  1.00  0.00           H  
ATOM    647 HG21 THR A  36     -10.171  -5.796   7.816  1.00  0.00           H  
ATOM    648 HG22 THR A  36     -10.731  -4.922   6.376  1.00  0.00           H  
ATOM    649 HG23 THR A  36     -11.344  -4.473   7.980  1.00  0.00           H  
ATOM    650  N   ARG A  37     -14.291  -8.569   8.190  1.00  0.00           N  
ATOM    651  CA  ARG A  37     -15.609  -9.229   8.199  1.00  0.00           C  
ATOM    652  C   ARG A  37     -16.287  -9.231   9.579  1.00  0.00           C  
ATOM    653  O   ARG A  37     -17.488  -9.448   9.687  1.00  0.00           O  
ATOM    654  CB  ARG A  37     -15.487 -10.666   7.665  1.00  0.00           C  
ATOM    655  CG  ARG A  37     -16.788 -11.094   6.968  1.00  0.00           C  
ATOM    656  CD  ARG A  37     -16.912 -12.620   6.884  1.00  0.00           C  
ATOM    657  NE  ARG A  37     -17.444 -13.041   5.574  1.00  0.00           N  
ATOM    658  CZ  ARG A  37     -16.734 -13.235   4.467  1.00  0.00           C  
ATOM    659  NH1 ARG A  37     -15.428 -13.110   4.450  1.00  0.00           N  
ATOM    660  NH2 ARG A  37     -17.330 -13.548   3.340  1.00  0.00           N  
ATOM    661  H   ARG A  37     -13.447  -9.078   7.969  1.00  0.00           H  
ATOM    662  HA  ARG A  37     -16.260  -8.655   7.545  1.00  0.00           H  
ATOM    663  HB2 ARG A  37     -14.676 -10.732   6.939  1.00  0.00           H  
ATOM    664  HB3 ARG A  37     -15.261 -11.339   8.495  1.00  0.00           H  
ATOM    665  HG2 ARG A  37     -17.660 -10.715   7.501  1.00  0.00           H  
ATOM    666  HG3 ARG A  37     -16.795 -10.654   5.968  1.00  0.00           H  
ATOM    667  HD2 ARG A  37     -15.942 -13.089   7.057  1.00  0.00           H  
ATOM    668  HD3 ARG A  37     -17.582 -12.956   7.677  1.00  0.00           H  
ATOM    669  HE  ARG A  37     -18.444 -13.111   5.499  1.00  0.00           H  
ATOM    670 HH11 ARG A  37     -14.951 -12.875   5.303  1.00  0.00           H  
ATOM    671 HH12 ARG A  37     -14.912 -13.238   3.601  1.00  0.00           H  
ATOM    672 HH21 ARG A  37     -18.324 -13.658   3.299  1.00  0.00           H  
ATOM    673 HH22 ARG A  37     -16.793 -13.663   2.494  1.00  0.00           H  
ATOM    674  N   GLN A  38     -15.506  -8.933  10.615  1.00  0.00           N  
ATOM    675  CA  GLN A  38     -15.905  -8.826  12.016  1.00  0.00           C  
ATOM    676  C   GLN A  38     -15.635  -7.424  12.593  1.00  0.00           C  
ATOM    677  O   GLN A  38     -15.568  -7.261  13.814  1.00  0.00           O  
ATOM    678  CB  GLN A  38     -15.230  -9.961  12.816  1.00  0.00           C  
ATOM    679  CG  GLN A  38     -16.277 -10.989  13.267  1.00  0.00           C  
ATOM    680  CD  GLN A  38     -15.678 -12.186  14.002  1.00  0.00           C  
ATOM    681  OE1 GLN A  38     -14.477 -12.387  14.079  1.00  0.00           O  
ATOM    682  NE2 GLN A  38     -16.511 -13.034  14.571  1.00  0.00           N  
ATOM    683  H   GLN A  38     -14.538  -8.794  10.376  1.00  0.00           H  
ATOM    684  HA  GLN A  38     -16.987  -8.962  12.071  1.00  0.00           H  
ATOM    685  HB2 GLN A  38     -14.476 -10.458  12.201  1.00  0.00           H  
ATOM    686  HB3 GLN A  38     -14.724  -9.569  13.697  1.00  0.00           H  
ATOM    687  HG2 GLN A  38     -16.988 -10.496  13.933  1.00  0.00           H  
ATOM    688  HG3 GLN A  38     -16.817 -11.357  12.393  1.00  0.00           H  
ATOM    689 HE21 GLN A  38     -17.511 -12.910  14.546  1.00  0.00           H  
ATOM    690 HE22 GLN A  38     -16.063 -13.831  14.985  1.00  0.00           H  
ATOM    691  N   ARG A  39     -15.473  -6.400  11.728  1.00  0.00           N  
ATOM    692  CA  ARG A  39     -15.264  -4.996  12.142  1.00  0.00           C  
ATOM    693  C   ARG A  39     -14.082  -4.817  13.107  1.00  0.00           C  
ATOM    694  O   ARG A  39     -14.081  -3.929  13.958  1.00  0.00           O  
ATOM    695  CB  ARG A  39     -16.576  -4.419  12.725  1.00  0.00           C  
ATOM    696  CG  ARG A  39     -17.487  -3.814  11.660  1.00  0.00           C  
ATOM    697  CD  ARG A  39     -18.116  -4.877  10.751  1.00  0.00           C  
ATOM    698  NE  ARG A  39     -19.522  -4.548  10.456  1.00  0.00           N  
ATOM    699  CZ  ARG A  39     -19.974  -3.653   9.587  1.00  0.00           C  
ATOM    700  NH1 ARG A  39     -19.159  -2.977   8.810  1.00  0.00           N  
ATOM    701  NH2 ARG A  39     -21.260  -3.409   9.499  1.00  0.00           N  
ATOM    702  H   ARG A  39     -15.485  -6.609  10.729  1.00  0.00           H  
ATOM    703  HA  ARG A  39     -14.994  -4.413  11.261  1.00  0.00           H  
ATOM    704  HB2 ARG A  39     -17.119  -5.182  13.285  1.00  0.00           H  
ATOM    705  HB3 ARG A  39     -16.362  -3.614  13.426  1.00  0.00           H  
ATOM    706  HG2 ARG A  39     -18.272  -3.268  12.183  1.00  0.00           H  
ATOM    707  HG3 ARG A  39     -16.921  -3.099  11.061  1.00  0.00           H  
ATOM    708  HD2 ARG A  39     -17.532  -4.966   9.832  1.00  0.00           H  
ATOM    709  HD3 ARG A  39     -18.091  -5.846  11.252  1.00  0.00           H  
ATOM    710  HE  ARG A  39     -20.210  -5.021  11.018  1.00  0.00           H  
ATOM    711 HH11 ARG A  39     -18.177  -3.157   8.904  1.00  0.00           H  
ATOM    712 HH12 ARG A  39     -19.502  -2.290   8.161  1.00  0.00           H  
ATOM    713 HH21 ARG A  39     -21.914  -3.900  10.084  1.00  0.00           H  
ATOM    714 HH22 ARG A  39     -21.607  -2.717   8.852  1.00  0.00           H  
ATOM    715  N   TYR A  40     -13.073  -5.679  12.979  1.00  0.00           N  
ATOM    716  CA  TYR A  40     -11.894  -5.731  13.835  1.00  0.00           C  
ATOM    717  C   TYR A  40     -12.288  -5.866  15.322  1.00  0.00           C  
ATOM    718  O   TYR A  40     -11.580  -5.436  16.220  1.00  0.00           O  
ATOM    719  CB  TYR A  40     -10.997  -4.526  13.461  1.00  0.00           C  
ATOM    720  CG  TYR A  40      -9.491  -4.741  13.449  1.00  0.00           C  
ATOM    721  CD1 TYR A  40      -8.849  -5.515  14.439  1.00  0.00           C  
ATOM    722  CD2 TYR A  40      -8.728  -4.199  12.390  1.00  0.00           C  
ATOM    723  CE1 TYR A  40      -7.466  -5.767  14.363  1.00  0.00           C  
ATOM    724  CE2 TYR A  40      -7.341  -4.433  12.319  1.00  0.00           C  
ATOM    725  CZ  TYR A  40      -6.708  -5.225  13.300  1.00  0.00           C  
ATOM    726  OH  TYR A  40      -5.387  -5.518  13.162  1.00  0.00           O  
ATOM    727  H   TYR A  40     -13.052  -6.308  12.183  1.00  0.00           H  
ATOM    728  HA  TYR A  40     -11.353  -6.642  13.576  1.00  0.00           H  
ATOM    729  HB2 TYR A  40     -11.266  -4.217  12.447  1.00  0.00           H  
ATOM    730  HB3 TYR A  40     -11.240  -3.689  14.113  1.00  0.00           H  
ATOM    731  HD1 TYR A  40      -9.418  -5.958  15.242  1.00  0.00           H  
ATOM    732  HD2 TYR A  40      -9.209  -3.642  11.598  1.00  0.00           H  
ATOM    733  HE1 TYR A  40      -6.997  -6.389  15.110  1.00  0.00           H  
ATOM    734  HE2 TYR A  40      -6.757  -4.063  11.490  1.00  0.00           H  
ATOM    735  HH  TYR A  40      -5.149  -6.353  13.568  1.00  0.00           H  
HETATM  736  N   NH2 A  41     -13.444  -6.442  15.634  1.00  0.00           N  
HETATM  737  HN1 NH2 A  41     -14.116  -6.748  14.927  1.00  0.00           H  
HETATM  738  HN2 NH2 A  41     -13.676  -6.410  16.612  1.00  0.00           H  
TER     739      NH2 A  41                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   TYR A   1       0.071  13.899 -15.151  1.00  0.00           N  
ATOM      2  CA  TYR A   1       0.228  14.414 -13.771  1.00  0.00           C  
ATOM      3  C   TYR A   1       0.936  13.361 -12.924  1.00  0.00           C  
ATOM      4  O   TYR A   1       1.246  12.306 -13.467  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -1.131  14.806 -13.171  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.041  15.863 -12.085  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.792  17.202 -12.448  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -1.232  15.524 -10.728  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -0.748  18.205 -11.463  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -1.181  16.527  -9.740  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -0.949  17.871 -10.107  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -0.930  18.846  -9.161  1.00  0.00           O  
ATOM     13  HA  TYR A   1       0.872  15.294 -13.802  1.00  0.00           H  
ATOM     14  HB2 TYR A   1      -1.766  15.206 -13.963  1.00  0.00           H  
ATOM     15  HB3 TYR A   1      -1.624  13.914 -12.780  1.00  0.00           H  
ATOM     16  HD1 TYR A   1      -0.660  17.474 -13.486  1.00  0.00           H  
ATOM     17  HD2 TYR A   1      -1.442  14.504 -10.436  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      -0.596  19.240 -11.734  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      -1.344  16.292  -8.697  1.00  0.00           H  
ATOM     20  HH  TYR A   1      -0.050  19.048  -8.845  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.179  13.635 -11.634  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.798  12.709 -10.678  1.00  0.00           C  
ATOM     23  C   LEU A   2       3.208  12.275 -11.139  1.00  0.00           C  
ATOM     24  O   LEU A   2       3.439  11.159 -11.594  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.813  11.551 -10.385  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.975  10.873  -9.010  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -0.102   9.798  -8.829  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       2.333  10.207  -8.845  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.885  14.534 -11.273  1.00  0.00           H  
ATOM     30  HA  LEU A   2       1.925  13.255  -9.741  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -0.204  11.943 -10.427  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       0.904  10.801 -11.172  1.00  0.00           H  
ATOM     33  HG  LEU A   2       0.866  11.620  -8.224  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -0.277   9.271  -9.767  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       0.203   9.076  -8.071  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -1.029  10.268  -8.500  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       2.463   9.462  -9.631  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       3.120  10.950  -8.914  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       2.403   9.734  -7.866  1.00  0.00           H  
ATOM     40  N   GLU A   3       4.165  13.191 -10.974  1.00  0.00           N  
ATOM     41  CA  GLU A   3       5.578  13.012 -11.325  1.00  0.00           C  
ATOM     42  C   GLU A   3       6.425  13.008 -10.044  1.00  0.00           C  
ATOM     43  O   GLU A   3       6.944  11.968  -9.627  1.00  0.00           O  
ATOM     44  CB  GLU A   3       5.987  14.111 -12.335  1.00  0.00           C  
ATOM     45  CG  GLU A   3       6.154  13.569 -13.767  1.00  0.00           C  
ATOM     46  CD  GLU A   3       7.530  12.929 -14.024  1.00  0.00           C  
ATOM     47  OE1 GLU A   3       8.240  12.643 -13.031  1.00  0.00           O  
ATOM     48  OE2 GLU A   3       7.862  12.749 -15.218  1.00  0.00           O  
ATOM     49  H   GLU A   3       3.880  14.092 -10.627  1.00  0.00           H  
ATOM     50  HA  GLU A   3       5.730  12.037 -11.795  1.00  0.00           H  
ATOM     51  HB2 GLU A   3       5.223  14.892 -12.351  1.00  0.00           H  
ATOM     52  HB3 GLU A   3       6.912  14.597 -12.023  1.00  0.00           H  
ATOM     53  HG2 GLU A   3       5.364  12.843 -13.972  1.00  0.00           H  
ATOM     54  HG3 GLU A   3       6.020  14.402 -14.460  1.00  0.00           H  
ATOM     55  N   ARG A   4       6.504  14.157  -9.356  1.00  0.00           N  
ATOM     56  CA  ARG A   4       7.299  14.301  -8.137  1.00  0.00           C  
ATOM     57  C   ARG A   4       6.792  13.435  -6.992  1.00  0.00           C  
ATOM     58  O   ARG A   4       7.597  12.794  -6.324  1.00  0.00           O  
ATOM     59  CB  ARG A   4       7.353  15.773  -7.705  1.00  0.00           C  
ATOM     60  CG  ARG A   4       8.766  16.180  -7.255  1.00  0.00           C  
ATOM     61  CD  ARG A   4       9.662  16.577  -8.444  1.00  0.00           C  
ATOM     62  NE  ARG A   4      10.298  15.425  -9.117  1.00  0.00           N  
ATOM     63  CZ  ARG A   4      10.836  15.401 -10.336  1.00  0.00           C  
ATOM     64  NH1 ARG A   4      10.869  16.460 -11.113  1.00  0.00           N  
ATOM     65  NH2 ARG A   4      11.359  14.298 -10.812  1.00  0.00           N  
ATOM     66  H   ARG A   4       6.026  14.971  -9.711  1.00  0.00           H  
ATOM     67  HA  ARG A   4       8.298  13.939  -8.366  1.00  0.00           H  
ATOM     68  HB2 ARG A   4       7.026  16.430  -8.511  1.00  0.00           H  
ATOM     69  HB3 ARG A   4       6.656  15.923  -6.880  1.00  0.00           H  
ATOM     70  HG2 ARG A   4       8.666  17.047  -6.603  1.00  0.00           H  
ATOM     71  HG3 ARG A   4       9.228  15.378  -6.674  1.00  0.00           H  
ATOM     72  HD2 ARG A   4       9.054  17.133  -9.158  1.00  0.00           H  
ATOM     73  HD3 ARG A   4      10.444  17.241  -8.073  1.00  0.00           H  
ATOM     74  HE  ARG A   4      10.364  14.574  -8.586  1.00  0.00           H  
ATOM     75 HH11 ARG A   4      10.532  17.330 -10.753  1.00  0.00           H  
ATOM     76 HH12 ARG A   4      11.279  16.418 -12.041  1.00  0.00           H  
ATOM     77 HH21 ARG A   4      11.269  13.428 -10.321  1.00  0.00           H  
ATOM     78 HH22 ARG A   4      11.694  14.299 -11.762  1.00  0.00           H  
ATOM     79  N   GLU A   5       5.471  13.411  -6.785  1.00  0.00           N  
ATOM     80  CA  GLU A   5       4.815  12.592  -5.766  1.00  0.00           C  
ATOM     81  C   GLU A   5       5.209  11.122  -5.909  1.00  0.00           C  
ATOM     82  O   GLU A   5       5.668  10.537  -4.936  1.00  0.00           O  
ATOM     83  CB  GLU A   5       3.290  12.764  -5.827  1.00  0.00           C  
ATOM     84  CG  GLU A   5       2.849  14.193  -5.457  1.00  0.00           C  
ATOM     85  CD  GLU A   5       1.823  14.201  -4.317  1.00  0.00           C  
ATOM     86  OE1 GLU A   5       2.219  13.806  -3.199  1.00  0.00           O  
ATOM     87  OE2 GLU A   5       0.671  14.618  -4.575  1.00  0.00           O  
ATOM     88  H   GLU A   5       4.901  14.018  -7.351  1.00  0.00           H  
ATOM     89  HA  GLU A   5       5.150  12.916  -4.778  1.00  0.00           H  
ATOM     90  HB2 GLU A   5       2.939  12.529  -6.833  1.00  0.00           H  
ATOM     91  HB3 GLU A   5       2.837  12.046  -5.141  1.00  0.00           H  
ATOM     92  HG2 GLU A   5       3.712  14.787  -5.152  1.00  0.00           H  
ATOM     93  HG3 GLU A   5       2.429  14.668  -6.347  1.00  0.00           H  
ATOM     94  N   LEU A   6       5.136  10.557  -7.124  1.00  0.00           N  
ATOM     95  CA  LEU A   6       5.601   9.205  -7.434  1.00  0.00           C  
ATOM     96  C   LEU A   6       7.079   9.051  -7.080  1.00  0.00           C  
ATOM     97  O   LEU A   6       7.455   8.083  -6.420  1.00  0.00           O  
ATOM     98  CB  LEU A   6       5.292   8.869  -8.911  1.00  0.00           C  
ATOM     99  CG  LEU A   6       6.245   7.899  -9.635  1.00  0.00           C  
ATOM    100  CD1 LEU A   6       6.437   6.571  -8.880  1.00  0.00           C  
ATOM    101  CD2 LEU A   6       5.741   7.651 -11.066  1.00  0.00           C  
ATOM    102  H   LEU A   6       4.849  11.122  -7.908  1.00  0.00           H  
ATOM    103  HA  LEU A   6       5.050   8.503  -6.808  1.00  0.00           H  
ATOM    104  HB2 LEU A   6       4.301   8.421  -8.932  1.00  0.00           H  
ATOM    105  HB3 LEU A   6       5.264   9.792  -9.495  1.00  0.00           H  
ATOM    106  HG  LEU A   6       7.213   8.394  -9.711  1.00  0.00           H  
ATOM    107 HD11 LEU A   6       7.489   6.479  -8.604  1.00  0.00           H  
ATOM    108 HD12 LEU A   6       5.842   6.545  -7.968  1.00  0.00           H  
ATOM    109 HD13 LEU A   6       6.166   5.711  -9.488  1.00  0.00           H  
ATOM    110 HD21 LEU A   6       4.653   7.692 -11.105  1.00  0.00           H  
ATOM    111 HD22 LEU A   6       6.144   8.419 -11.727  1.00  0.00           H  
ATOM    112 HD23 LEU A   6       6.071   6.681 -11.437  1.00  0.00           H  
ATOM    113  N   LYS A   7       7.920  10.011  -7.479  1.00  0.00           N  
ATOM    114  CA  LYS A   7       9.348   9.946  -7.176  1.00  0.00           C  
ATOM    115  C   LYS A   7       9.626   9.950  -5.667  1.00  0.00           C  
ATOM    116  O   LYS A   7      10.476   9.191  -5.198  1.00  0.00           O  
ATOM    117  CB  LYS A   7      10.077  11.081  -7.913  1.00  0.00           C  
ATOM    118  CG  LYS A   7      11.482  10.630  -8.345  1.00  0.00           C  
ATOM    119  CD  LYS A   7      12.594  11.479  -7.723  1.00  0.00           C  
ATOM    120  CE  LYS A   7      13.932  10.739  -7.852  1.00  0.00           C  
ATOM    121  NZ  LYS A   7      15.052  11.660  -8.160  1.00  0.00           N  
ATOM    122  H   LYS A   7       7.547  10.775  -8.040  1.00  0.00           H  
ATOM    123  HA  LYS A   7       9.690   8.977  -7.545  1.00  0.00           H  
ATOM    124  HB2 LYS A   7       9.519  11.353  -8.811  1.00  0.00           H  
ATOM    125  HB3 LYS A   7      10.123  11.966  -7.275  1.00  0.00           H  
ATOM    126  HG2 LYS A   7      11.643   9.585  -8.075  1.00  0.00           H  
ATOM    127  HG3 LYS A   7      11.551  10.702  -9.432  1.00  0.00           H  
ATOM    128  HD2 LYS A   7      12.626  12.442  -8.232  1.00  0.00           H  
ATOM    129  HD3 LYS A   7      12.389  11.641  -6.663  1.00  0.00           H  
ATOM    130  HE2 LYS A   7      14.116  10.219  -6.908  1.00  0.00           H  
ATOM    131  HE3 LYS A   7      13.849   9.978  -8.634  1.00  0.00           H  
ATOM    132  HZ1 LYS A   7      15.080  11.849  -9.153  1.00  0.00           H  
ATOM    133  HZ2 LYS A   7      14.945  12.537  -7.666  1.00  0.00           H  
ATOM    134  HZ3 LYS A   7      15.938  11.249  -7.894  1.00  0.00           H  
ATOM    135  N   LYS A   8       8.868  10.747  -4.904  1.00  0.00           N  
ATOM    136  CA  LYS A   8       8.861  10.736  -3.437  1.00  0.00           C  
ATOM    137  C   LYS A   8       8.300   9.427  -2.853  1.00  0.00           C  
ATOM    138  O   LYS A   8       8.743   8.997  -1.789  1.00  0.00           O  
ATOM    139  CB  LYS A   8       8.167  12.026  -2.932  1.00  0.00           C  
ATOM    140  CG  LYS A   8       7.784  12.061  -1.441  1.00  0.00           C  
ATOM    141  CD  LYS A   8       8.940  11.730  -0.478  1.00  0.00           C  
ATOM    142  CE  LYS A   8       9.451  12.949   0.289  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      10.697  12.609   1.010  1.00  0.00           N  
ATOM    144  H   LYS A   8       8.211  11.355  -5.393  1.00  0.00           H  
ATOM    145  HA  LYS A   8       9.895  10.754  -3.120  1.00  0.00           H  
ATOM    146  HB2 LYS A   8       8.831  12.869  -3.136  1.00  0.00           H  
ATOM    147  HB3 LYS A   8       7.254  12.195  -3.506  1.00  0.00           H  
ATOM    148  HG2 LYS A   8       7.384  13.050  -1.206  1.00  0.00           H  
ATOM    149  HG3 LYS A   8       6.977  11.345  -1.279  1.00  0.00           H  
ATOM    150  HD2 LYS A   8       8.594  10.977   0.232  1.00  0.00           H  
ATOM    151  HD3 LYS A   8       9.774  11.305  -1.031  1.00  0.00           H  
ATOM    152  HE2 LYS A   8       9.642  13.756  -0.424  1.00  0.00           H  
ATOM    153  HE3 LYS A   8       8.681  13.280   0.991  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      10.487  12.009   1.797  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      11.324  12.121   0.385  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      11.155  13.450   1.338  1.00  0.00           H  
ATOM    157  N   LEU A   9       7.428   8.741  -3.589  1.00  0.00           N  
ATOM    158  CA  LEU A   9       6.786   7.483  -3.212  1.00  0.00           C  
ATOM    159  C   LEU A   9       7.740   6.297  -3.377  1.00  0.00           C  
ATOM    160  O   LEU A   9       7.968   5.552  -2.425  1.00  0.00           O  
ATOM    161  CB  LEU A   9       5.507   7.295  -4.051  1.00  0.00           C  
ATOM    162  CG  LEU A   9       4.333   6.697  -3.249  1.00  0.00           C  
ATOM    163  CD1 LEU A   9       3.162   7.692  -3.196  1.00  0.00           C  
ATOM    164  CD2 LEU A   9       3.860   5.369  -3.844  1.00  0.00           C  
ATOM    165  H   LEU A   9       7.174   9.164  -4.473  1.00  0.00           H  
ATOM    166  HA  LEU A   9       6.523   7.558  -2.155  1.00  0.00           H  
ATOM    167  HB2 LEU A   9       5.194   8.256  -4.443  1.00  0.00           H  
ATOM    168  HB3 LEU A   9       5.723   6.686  -4.927  1.00  0.00           H  
ATOM    169  HG  LEU A   9       4.651   6.498  -2.226  1.00  0.00           H  
ATOM    170 HD11 LEU A   9       3.001   8.152  -4.173  1.00  0.00           H  
ATOM    171 HD12 LEU A   9       2.249   7.186  -2.892  1.00  0.00           H  
ATOM    172 HD13 LEU A   9       3.392   8.477  -2.474  1.00  0.00           H  
ATOM    173 HD21 LEU A   9       3.186   5.544  -4.683  1.00  0.00           H  
ATOM    174 HD22 LEU A   9       4.713   4.778  -4.177  1.00  0.00           H  
ATOM    175 HD23 LEU A   9       3.337   4.805  -3.072  1.00  0.00           H  
ATOM    176  N   GLU A  10       8.347   6.144  -4.565  1.00  0.00           N  
ATOM    177  CA  GLU A  10       9.331   5.093  -4.832  1.00  0.00           C  
ATOM    178  C   GLU A  10      10.515   5.191  -3.865  1.00  0.00           C  
ATOM    179  O   GLU A  10      11.065   4.177  -3.434  1.00  0.00           O  
ATOM    180  CB  GLU A  10       9.821   5.184  -6.282  1.00  0.00           C  
ATOM    181  CG  GLU A  10      10.513   3.887  -6.716  1.00  0.00           C  
ATOM    182  CD  GLU A  10      11.209   4.096  -8.060  1.00  0.00           C  
ATOM    183  OE1 GLU A  10      10.526   3.942  -9.098  1.00  0.00           O  
ATOM    184  OE2 GLU A  10      12.409   4.477  -8.008  1.00  0.00           O  
ATOM    185  H   GLU A  10       8.104   6.796  -5.317  1.00  0.00           H  
ATOM    186  HA  GLU A  10       8.858   4.124  -4.695  1.00  0.00           H  
ATOM    187  HB2 GLU A  10       8.976   5.366  -6.946  1.00  0.00           H  
ATOM    188  HB3 GLU A  10      10.520   6.017  -6.370  1.00  0.00           H  
ATOM    189  HG2 GLU A  10      11.262   3.603  -5.977  1.00  0.00           H  
ATOM    190  HG3 GLU A  10       9.777   3.080  -6.773  1.00  0.00           H  
ATOM    191  N   ARG A  11      10.901   6.427  -3.500  1.00  0.00           N  
ATOM    192  CA  ARG A  11      11.863   6.649  -2.423  1.00  0.00           C  
ATOM    193  C   ARG A  11      11.346   6.105  -1.102  1.00  0.00           C  
ATOM    194  O   ARG A  11      12.068   5.315  -0.507  1.00  0.00           O  
ATOM    195  CB  ARG A  11      12.268   8.126  -2.285  1.00  0.00           C  
ATOM    196  CG  ARG A  11      13.701   8.348  -2.788  1.00  0.00           C  
ATOM    197  CD  ARG A  11      13.771   8.453  -4.318  1.00  0.00           C  
ATOM    198  NE  ARG A  11      14.740   7.504  -4.907  1.00  0.00           N  
ATOM    199  CZ  ARG A  11      14.490   6.292  -5.396  1.00  0.00           C  
ATOM    200  NH1 ARG A  11      13.296   5.755  -5.366  1.00  0.00           N  
ATOM    201  NH2 ARG A  11      15.454   5.581  -5.927  1.00  0.00           N  
ATOM    202  H   ARG A  11      10.373   7.205  -3.883  1.00  0.00           H  
ATOM    203  HA  ARG A  11      12.743   6.041  -2.634  1.00  0.00           H  
ATOM    204  HB2 ARG A  11      11.569   8.776  -2.810  1.00  0.00           H  
ATOM    205  HB3 ARG A  11      12.241   8.407  -1.232  1.00  0.00           H  
ATOM    206  HG2 ARG A  11      14.079   9.274  -2.356  1.00  0.00           H  
ATOM    207  HG3 ARG A  11      14.342   7.539  -2.429  1.00  0.00           H  
ATOM    208  HD2 ARG A  11      12.782   8.295  -4.751  1.00  0.00           H  
ATOM    209  HD3 ARG A  11      14.069   9.472  -4.570  1.00  0.00           H  
ATOM    210  HE  ARG A  11      15.678   7.837  -5.038  1.00  0.00           H  
ATOM    211 HH11 ARG A  11      12.559   6.250  -4.893  1.00  0.00           H  
ATOM    212 HH12 ARG A  11      13.071   4.941  -5.933  1.00  0.00           H  
ATOM    213 HH21 ARG A  11      16.408   5.900  -5.964  1.00  0.00           H  
ATOM    214 HH22 ARG A  11      15.223   4.674  -6.296  1.00  0.00           H  
ATOM    215  N   GLU A  12      10.156   6.517  -0.646  1.00  0.00           N  
ATOM    216  CA  GLU A  12       9.578   6.103   0.642  1.00  0.00           C  
ATOM    217  C   GLU A  12       9.624   4.582   0.865  1.00  0.00           C  
ATOM    218  O   GLU A  12       9.863   4.135   1.982  1.00  0.00           O  
ATOM    219  CB  GLU A  12       8.130   6.597   0.779  1.00  0.00           C  
ATOM    220  CG  GLU A  12       7.836   7.065   2.213  1.00  0.00           C  
ATOM    221  CD  GLU A  12       6.358   6.895   2.587  1.00  0.00           C  
ATOM    222  OE1 GLU A  12       5.500   7.193   1.724  1.00  0.00           O  
ATOM    223  OE2 GLU A  12       6.113   6.438   3.729  1.00  0.00           O  
ATOM    224  H   GLU A  12       9.611   7.164  -1.210  1.00  0.00           H  
ATOM    225  HA  GLU A  12      10.165   6.573   1.429  1.00  0.00           H  
ATOM    226  HB2 GLU A  12       7.940   7.428   0.100  1.00  0.00           H  
ATOM    227  HB3 GLU A  12       7.455   5.782   0.510  1.00  0.00           H  
ATOM    228  HG2 GLU A  12       8.445   6.493   2.915  1.00  0.00           H  
ATOM    229  HG3 GLU A  12       8.128   8.115   2.306  1.00  0.00           H  
ATOM    230  N   LEU A  13       9.469   3.794  -0.207  1.00  0.00           N  
ATOM    231  CA  LEU A  13       9.621   2.340  -0.193  1.00  0.00           C  
ATOM    232  C   LEU A  13      11.051   1.918   0.187  1.00  0.00           C  
ATOM    233  O   LEU A  13      11.284   1.401   1.281  1.00  0.00           O  
ATOM    234  CB  LEU A  13       9.194   1.779  -1.564  1.00  0.00           C  
ATOM    235  CG  LEU A  13       7.686   1.957  -1.866  1.00  0.00           C  
ATOM    236  CD1 LEU A  13       7.432   2.258  -3.351  1.00  0.00           C  
ATOM    237  CD2 LEU A  13       6.882   0.719  -1.457  1.00  0.00           C  
ATOM    238  H   LEU A  13       9.228   4.261  -1.075  1.00  0.00           H  
ATOM    239  HA  LEU A  13       8.966   1.950   0.580  1.00  0.00           H  
ATOM    240  HB2 LEU A  13       9.779   2.287  -2.328  1.00  0.00           H  
ATOM    241  HB3 LEU A  13       9.447   0.719  -1.613  1.00  0.00           H  
ATOM    242  HG  LEU A  13       7.302   2.801  -1.293  1.00  0.00           H  
ATOM    243 HD11 LEU A  13       7.247   3.323  -3.461  1.00  0.00           H  
ATOM    244 HD12 LEU A  13       8.289   1.966  -3.958  1.00  0.00           H  
ATOM    245 HD13 LEU A  13       6.549   1.736  -3.716  1.00  0.00           H  
ATOM    246 HD21 LEU A  13       5.896   1.034  -1.113  1.00  0.00           H  
ATOM    247 HD22 LEU A  13       6.772   0.028  -2.292  1.00  0.00           H  
ATOM    248 HD23 LEU A  13       7.389   0.187  -0.659  1.00  0.00           H  
ATOM    249  N   LYS A  14      12.030   2.162  -0.699  1.00  0.00           N  
ATOM    250  CA  LYS A  14      13.454   1.858  -0.461  1.00  0.00           C  
ATOM    251  C   LYS A  14      14.017   2.558   0.788  1.00  0.00           C  
ATOM    252  O   LYS A  14      14.953   2.039   1.395  1.00  0.00           O  
ATOM    253  CB  LYS A  14      14.259   2.181  -1.736  1.00  0.00           C  
ATOM    254  CG  LYS A  14      15.790   2.004  -1.605  1.00  0.00           C  
ATOM    255  CD  LYS A  14      16.536   3.349  -1.674  1.00  0.00           C  
ATOM    256  CE  LYS A  14      17.986   3.206  -1.188  1.00  0.00           C  
ATOM    257  NZ  LYS A  14      18.846   4.340  -1.619  1.00  0.00           N  
ATOM    258  H   LYS A  14      11.755   2.609  -1.567  1.00  0.00           H  
ATOM    259  HA  LYS A  14      13.539   0.787  -0.271  1.00  0.00           H  
ATOM    260  HB2 LYS A  14      13.910   1.518  -2.529  1.00  0.00           H  
ATOM    261  HB3 LYS A  14      14.032   3.202  -2.048  1.00  0.00           H  
ATOM    262  HG2 LYS A  14      16.043   1.483  -0.683  1.00  0.00           H  
ATOM    263  HG3 LYS A  14      16.145   1.369  -2.417  1.00  0.00           H  
ATOM    264  HD2 LYS A  14      16.524   3.686  -2.712  1.00  0.00           H  
ATOM    265  HD3 LYS A  14      16.025   4.087  -1.055  1.00  0.00           H  
ATOM    266  HE2 LYS A  14      17.973   3.139  -0.096  1.00  0.00           H  
ATOM    267  HE3 LYS A  14      18.400   2.273  -1.577  1.00  0.00           H  
ATOM    268  HZ1 LYS A  14      18.481   5.220  -1.286  1.00  0.00           H  
ATOM    269  HZ2 LYS A  14      19.786   4.225  -1.262  1.00  0.00           H  
ATOM    270  HZ3 LYS A  14      18.926   4.378  -2.632  1.00  0.00           H  
ATOM    271  N   LYS A  15      13.429   3.687   1.219  1.00  0.00           N  
ATOM    272  CA  LYS A  15      13.779   4.432   2.443  1.00  0.00           C  
ATOM    273  C   LYS A  15      13.925   3.518   3.659  1.00  0.00           C  
ATOM    274  O   LYS A  15      14.827   3.717   4.472  1.00  0.00           O  
ATOM    275  CB  LYS A  15      12.714   5.506   2.751  1.00  0.00           C  
ATOM    276  CG  LYS A  15      13.292   6.913   2.952  1.00  0.00           C  
ATOM    277  CD  LYS A  15      13.151   7.776   1.688  1.00  0.00           C  
ATOM    278  CE  LYS A  15      14.357   8.680   1.431  1.00  0.00           C  
ATOM    279  NZ  LYS A  15      15.543   7.884   1.043  1.00  0.00           N  
ATOM    280  H   LYS A  15      12.684   4.050   0.625  1.00  0.00           H  
ATOM    281  HA  LYS A  15      14.749   4.898   2.288  1.00  0.00           H  
ATOM    282  HB2 LYS A  15      11.971   5.531   1.965  1.00  0.00           H  
ATOM    283  HB3 LYS A  15      12.175   5.234   3.658  1.00  0.00           H  
ATOM    284  HG2 LYS A  15      12.746   7.401   3.760  1.00  0.00           H  
ATOM    285  HG3 LYS A  15      14.334   6.835   3.261  1.00  0.00           H  
ATOM    286  HD2 LYS A  15      13.028   7.145   0.812  1.00  0.00           H  
ATOM    287  HD3 LYS A  15      12.250   8.386   1.779  1.00  0.00           H  
ATOM    288  HE2 LYS A  15      14.096   9.363   0.619  1.00  0.00           H  
ATOM    289  HE3 LYS A  15      14.571   9.275   2.324  1.00  0.00           H  
ATOM    290  HZ1 LYS A  15      16.086   7.650   1.865  1.00  0.00           H  
ATOM    291  HZ2 LYS A  15      15.247   7.028   0.593  1.00  0.00           H  
ATOM    292  HZ3 LYS A  15      16.127   8.425   0.416  1.00  0.00           H  
ATOM    293  N   LEU A  16      13.058   2.506   3.727  1.00  0.00           N  
ATOM    294  CA  LEU A  16      13.068   1.444   4.720  1.00  0.00           C  
ATOM    295  C   LEU A  16      13.113   0.066   4.058  1.00  0.00           C  
ATOM    296  O   LEU A  16      12.456  -0.835   4.536  1.00  0.00           O  
ATOM    297  CB  LEU A  16      11.906   1.620   5.725  1.00  0.00           C  
ATOM    298  CG  LEU A  16      10.542   1.999   5.101  1.00  0.00           C  
ATOM    299  CD1 LEU A  16       9.409   1.148   5.677  1.00  0.00           C  
ATOM    300  CD2 LEU A  16      10.222   3.493   5.302  1.00  0.00           C  
ATOM    301  H   LEU A  16      12.356   2.437   2.994  1.00  0.00           H  
ATOM    302  HA  LEU A  16      13.992   1.507   5.285  1.00  0.00           H  
ATOM    303  HB2 LEU A  16      11.794   0.695   6.296  1.00  0.00           H  
ATOM    304  HB3 LEU A  16      12.206   2.364   6.460  1.00  0.00           H  
ATOM    305  HG  LEU A  16      10.570   1.794   4.031  1.00  0.00           H  
ATOM    306 HD11 LEU A  16       9.558   0.112   5.368  1.00  0.00           H  
ATOM    307 HD12 LEU A  16       9.407   1.201   6.765  1.00  0.00           H  
ATOM    308 HD13 LEU A  16       8.451   1.494   5.290  1.00  0.00           H  
ATOM    309 HD21 LEU A  16      10.457   4.028   4.388  1.00  0.00           H  
ATOM    310 HD22 LEU A  16       9.164   3.643   5.510  1.00  0.00           H  
ATOM    311 HD23 LEU A  16      10.801   3.923   6.118  1.00  0.00           H  
ATOM    312  N   SER A  17      13.915  -0.112   3.001  1.00  0.00           N  
ATOM    313  CA  SER A  17      14.089  -1.356   2.226  1.00  0.00           C  
ATOM    314  C   SER A  17      12.803  -1.903   1.557  1.00  0.00           C  
ATOM    315  O   SER A  17      11.740  -2.002   2.171  1.00  0.00           O  
ATOM    316  CB  SER A  17      14.756  -2.451   3.076  1.00  0.00           C  
ATOM    317  OG  SER A  17      16.155  -2.468   2.872  1.00  0.00           O  
ATOM    318  H   SER A  17      14.426   0.709   2.693  1.00  0.00           H  
ATOM    319  HA  SER A  17      14.794  -1.107   1.437  1.00  0.00           H  
ATOM    320  HB2 SER A  17      14.550  -2.287   4.132  1.00  0.00           H  
ATOM    321  HB3 SER A  17      14.349  -3.427   2.801  1.00  0.00           H  
ATOM    322  HG  SER A  17      16.525  -3.170   3.421  1.00  0.00           H  
ATOM    323  N   PRO A  18      12.883  -2.375   0.297  1.00  0.00           N  
ATOM    324  CA  PRO A  18      11.705  -2.887  -0.402  1.00  0.00           C  
ATOM    325  C   PRO A  18      11.188  -4.201   0.211  1.00  0.00           C  
ATOM    326  O   PRO A  18       9.977  -4.396   0.318  1.00  0.00           O  
ATOM    327  CB  PRO A  18      12.131  -3.038  -1.865  1.00  0.00           C  
ATOM    328  CG  PRO A  18      13.659  -3.140  -1.840  1.00  0.00           C  
ATOM    329  CD  PRO A  18      14.092  -2.555  -0.496  1.00  0.00           C  
ATOM    330  HA  PRO A  18      10.898  -2.155  -0.341  1.00  0.00           H  
ATOM    331  HB2 PRO A  18      11.682  -3.916  -2.330  1.00  0.00           H  
ATOM    332  HB3 PRO A  18      11.842  -2.140  -2.412  1.00  0.00           H  
ATOM    333  HG2 PRO A  18      13.964  -4.186  -1.903  1.00  0.00           H  
ATOM    334  HG3 PRO A  18      14.097  -2.573  -2.662  1.00  0.00           H  
ATOM    335  HD2 PRO A  18      14.767  -3.253   0.005  1.00  0.00           H  
ATOM    336  HD3 PRO A  18      14.595  -1.601  -0.652  1.00  0.00           H  
ATOM    337  N   GLU A  19      12.093  -5.077   0.667  1.00  0.00           N  
ATOM    338  CA  GLU A  19      11.733  -6.351   1.305  1.00  0.00           C  
ATOM    339  C   GLU A  19      11.278  -6.180   2.771  1.00  0.00           C  
ATOM    340  O   GLU A  19      10.713  -7.095   3.364  1.00  0.00           O  
ATOM    341  CB  GLU A  19      12.920  -7.330   1.212  1.00  0.00           C  
ATOM    342  CG  GLU A  19      12.448  -8.799   1.180  1.00  0.00           C  
ATOM    343  CD  GLU A  19      13.452  -9.797   1.783  1.00  0.00           C  
ATOM    344  OE1 GLU A  19      14.672  -9.530   1.713  1.00  0.00           O  
ATOM    345  OE2 GLU A  19      12.987 -10.828   2.325  1.00  0.00           O  
ATOM    346  H   GLU A  19      13.071  -4.842   0.583  1.00  0.00           H  
ATOM    347  HA  GLU A  19      10.894  -6.777   0.754  1.00  0.00           H  
ATOM    348  HB2 GLU A  19      13.484  -7.137   0.297  1.00  0.00           H  
ATOM    349  HB3 GLU A  19      13.585  -7.155   2.060  1.00  0.00           H  
ATOM    350  HG2 GLU A  19      11.507  -8.890   1.722  1.00  0.00           H  
ATOM    351  HG3 GLU A  19      12.243  -9.070   0.142  1.00  0.00           H  
ATOM    352  N   GLU A  20      11.483  -4.998   3.358  1.00  0.00           N  
ATOM    353  CA  GLU A  20      11.061  -4.670   4.724  1.00  0.00           C  
ATOM    354  C   GLU A  20       9.605  -4.199   4.744  1.00  0.00           C  
ATOM    355  O   GLU A  20       8.846  -4.575   5.639  1.00  0.00           O  
ATOM    356  CB  GLU A  20      11.973  -3.568   5.272  1.00  0.00           C  
ATOM    357  CG  GLU A  20      12.864  -3.946   6.459  1.00  0.00           C  
ATOM    358  CD  GLU A  20      12.222  -3.579   7.801  1.00  0.00           C  
ATOM    359  OE1 GLU A  20      12.004  -2.367   8.029  1.00  0.00           O  
ATOM    360  OE2 GLU A  20      11.987  -4.519   8.589  1.00  0.00           O  
ATOM    361  H   GLU A  20      11.848  -4.244   2.791  1.00  0.00           H  
ATOM    362  HA  GLU A  20      11.139  -5.552   5.361  1.00  0.00           H  
ATOM    363  HB2 GLU A  20      12.636  -3.266   4.468  1.00  0.00           H  
ATOM    364  HB3 GLU A  20      11.359  -2.712   5.547  1.00  0.00           H  
ATOM    365  HG2 GLU A  20      13.099  -5.012   6.416  1.00  0.00           H  
ATOM    366  HG3 GLU A  20      13.808  -3.404   6.368  1.00  0.00           H  
ATOM    367  N   LEU A  21       9.178  -3.422   3.736  1.00  0.00           N  
ATOM    368  CA  LEU A  21       7.793  -2.985   3.659  1.00  0.00           C  
ATOM    369  C   LEU A  21       6.858  -4.177   3.447  1.00  0.00           C  
ATOM    370  O   LEU A  21       5.906  -4.333   4.207  1.00  0.00           O  
ATOM    371  CB  LEU A  21       7.611  -1.914   2.573  1.00  0.00           C  
ATOM    372  CG  LEU A  21       7.112  -0.570   3.139  1.00  0.00           C  
ATOM    373  CD1 LEU A  21       6.820   0.372   1.980  1.00  0.00           C  
ATOM    374  CD2 LEU A  21       5.850  -0.664   4.008  1.00  0.00           C  
ATOM    375  H   LEU A  21       9.823  -3.112   3.019  1.00  0.00           H  
ATOM    376  HA  LEU A  21       7.553  -2.564   4.634  1.00  0.00           H  
ATOM    377  HB2 LEU A  21       8.553  -1.748   2.046  1.00  0.00           H  
ATOM    378  HB3 LEU A  21       6.900  -2.281   1.835  1.00  0.00           H  
ATOM    379  HG  LEU A  21       7.910  -0.132   3.731  1.00  0.00           H  
ATOM    380 HD11 LEU A  21       6.443   1.327   2.342  1.00  0.00           H  
ATOM    381 HD12 LEU A  21       7.754   0.544   1.458  1.00  0.00           H  
ATOM    382 HD13 LEU A  21       6.091  -0.078   1.305  1.00  0.00           H  
ATOM    383 HD21 LEU A  21       5.443   0.333   4.177  1.00  0.00           H  
ATOM    384 HD22 LEU A  21       5.102  -1.286   3.517  1.00  0.00           H  
ATOM    385 HD23 LEU A  21       6.096  -1.086   4.981  1.00  0.00           H  
ATOM    386  N   ASN A  22       7.160  -5.050   2.471  1.00  0.00           N  
ATOM    387  CA  ASN A  22       6.401  -6.284   2.230  1.00  0.00           C  
ATOM    388  C   ASN A  22       6.278  -7.146   3.498  1.00  0.00           C  
ATOM    389  O   ASN A  22       5.249  -7.786   3.726  1.00  0.00           O  
ATOM    390  CB  ASN A  22       7.058  -7.095   1.103  1.00  0.00           C  
ATOM    391  CG  ASN A  22       6.113  -8.142   0.516  1.00  0.00           C  
ATOM    392  OD1 ASN A  22       5.672  -8.035  -0.615  1.00  0.00           O  
ATOM    393  ND2 ASN A  22       5.751  -9.170   1.258  1.00  0.00           N  
ATOM    394  H   ASN A  22       7.952  -4.830   1.878  1.00  0.00           H  
ATOM    395  HA  ASN A  22       5.401  -6.005   1.897  1.00  0.00           H  
ATOM    396  HB2 ASN A  22       7.357  -6.419   0.304  1.00  0.00           H  
ATOM    397  HB3 ASN A  22       7.955  -7.591   1.474  1.00  0.00           H  
ATOM    398 HD21 ASN A  22       5.953  -9.206   2.246  1.00  0.00           H  
ATOM    399 HD22 ASN A  22       5.123  -9.816   0.811  1.00  0.00           H  
ATOM    400  N   ARG A  23       7.325  -7.173   4.329  1.00  0.00           N  
ATOM    401  CA  ARG A  23       7.309  -7.870   5.618  1.00  0.00           C  
ATOM    402  C   ARG A  23       6.180  -7.345   6.508  1.00  0.00           C  
ATOM    403  O   ARG A  23       5.295  -8.105   6.903  1.00  0.00           O  
ATOM    404  CB  ARG A  23       8.673  -7.712   6.307  1.00  0.00           C  
ATOM    405  CG  ARG A  23       8.849  -8.710   7.453  1.00  0.00           C  
ATOM    406  CD  ARG A  23       9.351 -10.063   6.938  1.00  0.00           C  
ATOM    407  NE  ARG A  23       8.363 -11.144   7.120  1.00  0.00           N  
ATOM    408  CZ  ARG A  23       8.638 -12.443   7.171  1.00  0.00           C  
ATOM    409  NH1 ARG A  23       9.871 -12.884   7.060  1.00  0.00           N  
ATOM    410  NH2 ARG A  23       7.681 -13.324   7.344  1.00  0.00           N  
ATOM    411  H   ARG A  23       8.146  -6.649   4.047  1.00  0.00           H  
ATOM    412  HA  ARG A  23       7.115  -8.925   5.425  1.00  0.00           H  
ATOM    413  HB2 ARG A  23       9.479  -7.829   5.582  1.00  0.00           H  
ATOM    414  HB3 ARG A  23       8.759  -6.715   6.728  1.00  0.00           H  
ATOM    415  HG2 ARG A  23       9.591  -8.304   8.140  1.00  0.00           H  
ATOM    416  HG3 ARG A  23       7.914  -8.824   8.006  1.00  0.00           H  
ATOM    417  HD2 ARG A  23       9.608  -9.991   5.878  1.00  0.00           H  
ATOM    418  HD3 ARG A  23      10.262 -10.298   7.489  1.00  0.00           H  
ATOM    419  HE  ARG A  23       7.394 -10.875   7.181  1.00  0.00           H  
ATOM    420 HH11 ARG A  23      10.596 -12.208   6.902  1.00  0.00           H  
ATOM    421 HH12 ARG A  23      10.087 -13.864   7.101  1.00  0.00           H  
ATOM    422 HH21 ARG A  23       6.728 -13.033   7.476  1.00  0.00           H  
ATOM    423 HH22 ARG A  23       7.910 -14.304   7.341  1.00  0.00           H  
ATOM    424  N   TYR A  24       6.204  -6.039   6.784  1.00  0.00           N  
ATOM    425  CA  TYR A  24       5.179  -5.330   7.550  1.00  0.00           C  
ATOM    426  C   TYR A  24       3.797  -5.388   6.882  1.00  0.00           C  
ATOM    427  O   TYR A  24       2.773  -5.308   7.556  1.00  0.00           O  
ATOM    428  CB  TYR A  24       5.642  -3.879   7.771  1.00  0.00           C  
ATOM    429  CG  TYR A  24       6.463  -3.674   9.034  1.00  0.00           C  
ATOM    430  CD1 TYR A  24       7.657  -4.395   9.251  1.00  0.00           C  
ATOM    431  CD2 TYR A  24       6.014  -2.764  10.012  1.00  0.00           C  
ATOM    432  CE1 TYR A  24       8.372  -4.241  10.455  1.00  0.00           C  
ATOM    433  CE2 TYR A  24       6.726  -2.600  11.214  1.00  0.00           C  
ATOM    434  CZ  TYR A  24       7.898  -3.356  11.447  1.00  0.00           C  
ATOM    435  OH  TYR A  24       8.554  -3.230  12.634  1.00  0.00           O  
ATOM    436  H   TYR A  24       6.959  -5.493   6.376  1.00  0.00           H  
ATOM    437  HA  TYR A  24       5.070  -5.813   8.519  1.00  0.00           H  
ATOM    438  HB2 TYR A  24       6.220  -3.538   6.909  1.00  0.00           H  
ATOM    439  HB3 TYR A  24       4.759  -3.244   7.828  1.00  0.00           H  
ATOM    440  HD1 TYR A  24       8.039  -5.068   8.498  1.00  0.00           H  
ATOM    441  HD2 TYR A  24       5.112  -2.193   9.848  1.00  0.00           H  
ATOM    442  HE1 TYR A  24       9.288  -4.790  10.622  1.00  0.00           H  
ATOM    443  HE2 TYR A  24       6.362  -1.906  11.955  1.00  0.00           H  
ATOM    444  HH  TYR A  24       8.131  -2.553  13.160  1.00  0.00           H  
ATOM    445  N   TYR A  25       3.769  -5.589   5.564  1.00  0.00           N  
ATOM    446  CA  TYR A  25       2.567  -5.754   4.760  1.00  0.00           C  
ATOM    447  C   TYR A  25       1.839  -7.051   5.090  1.00  0.00           C  
ATOM    448  O   TYR A  25       0.630  -7.018   5.286  1.00  0.00           O  
ATOM    449  CB  TYR A  25       2.947  -5.732   3.275  1.00  0.00           C  
ATOM    450  CG  TYR A  25       1.952  -5.069   2.363  1.00  0.00           C  
ATOM    451  CD1 TYR A  25       1.737  -3.684   2.479  1.00  0.00           C  
ATOM    452  CD2 TYR A  25       1.322  -5.809   1.346  1.00  0.00           C  
ATOM    453  CE1 TYR A  25       0.890  -3.025   1.569  1.00  0.00           C  
ATOM    454  CE2 TYR A  25       0.479  -5.156   0.431  1.00  0.00           C  
ATOM    455  CZ  TYR A  25       0.269  -3.765   0.536  1.00  0.00           C  
ATOM    456  OH  TYR A  25      -0.520  -3.145  -0.380  1.00  0.00           O  
ATOM    457  H   TYR A  25       4.669  -5.570   5.096  1.00  0.00           H  
ATOM    458  HA  TYR A  25       1.895  -4.923   4.987  1.00  0.00           H  
ATOM    459  HB2 TYR A  25       3.871  -5.178   3.155  1.00  0.00           H  
ATOM    460  HB3 TYR A  25       3.127  -6.749   2.924  1.00  0.00           H  
ATOM    461  HD1 TYR A  25       2.246  -3.124   3.253  1.00  0.00           H  
ATOM    462  HD2 TYR A  25       1.517  -6.868   1.242  1.00  0.00           H  
ATOM    463  HE1 TYR A  25       0.734  -1.961   1.663  1.00  0.00           H  
ATOM    464  HE2 TYR A  25       0.024  -5.703  -0.379  1.00  0.00           H  
ATOM    465  HH  TYR A  25      -0.382  -2.194  -0.383  1.00  0.00           H  
ATOM    466  N   ALA A  26       2.541  -8.187   5.197  1.00  0.00           N  
ATOM    467  CA  ALA A  26       1.917  -9.452   5.583  1.00  0.00           C  
ATOM    468  C   ALA A  26       1.306  -9.361   6.991  1.00  0.00           C  
ATOM    469  O   ALA A  26       0.152  -9.744   7.179  1.00  0.00           O  
ATOM    470  CB  ALA A  26       2.941 -10.585   5.477  1.00  0.00           C  
ATOM    471  H   ALA A  26       3.543  -8.154   5.026  1.00  0.00           H  
ATOM    472  HA  ALA A  26       1.099  -9.658   4.887  1.00  0.00           H  
ATOM    473  HB1 ALA A  26       3.766 -10.412   6.169  1.00  0.00           H  
ATOM    474  HB2 ALA A  26       2.460 -11.533   5.719  1.00  0.00           H  
ATOM    475  HB3 ALA A  26       3.327 -10.633   4.458  1.00  0.00           H  
ATOM    476  N   SER A  27       2.030  -8.762   7.947  1.00  0.00           N  
ATOM    477  CA  SER A  27       1.528  -8.474   9.298  1.00  0.00           C  
ATOM    478  C   SER A  27       0.345  -7.499   9.335  1.00  0.00           C  
ATOM    479  O   SER A  27      -0.281  -7.367  10.381  1.00  0.00           O  
ATOM    480  CB  SER A  27       2.657  -7.925  10.175  1.00  0.00           C  
ATOM    481  OG  SER A  27       3.625  -8.924  10.434  1.00  0.00           O  
ATOM    482  H   SER A  27       2.977  -8.472   7.731  1.00  0.00           H  
ATOM    483  HA  SER A  27       1.171  -9.405   9.732  1.00  0.00           H  
ATOM    484  HB2 SER A  27       3.130  -7.082   9.672  1.00  0.00           H  
ATOM    485  HB3 SER A  27       2.245  -7.581  11.123  1.00  0.00           H  
ATOM    486  HG  SER A  27       3.462  -9.299  11.305  1.00  0.00           H  
ATOM    487  N   LEU A  28       0.007  -6.857   8.212  1.00  0.00           N  
ATOM    488  CA  LEU A  28      -1.165  -6.007   8.037  1.00  0.00           C  
ATOM    489  C   LEU A  28      -2.260  -6.705   7.216  1.00  0.00           C  
ATOM    490  O   LEU A  28      -3.430  -6.627   7.573  1.00  0.00           O  
ATOM    491  CB  LEU A  28      -0.714  -4.676   7.406  1.00  0.00           C  
ATOM    492  CG  LEU A  28      -0.109  -3.683   8.419  1.00  0.00           C  
ATOM    493  CD1 LEU A  28       0.521  -2.500   7.671  1.00  0.00           C  
ATOM    494  CD2 LEU A  28      -1.168  -3.160   9.398  1.00  0.00           C  
ATOM    495  H   LEU A  28       0.603  -6.997   7.407  1.00  0.00           H  
ATOM    496  HA  LEU A  28      -1.611  -5.806   9.007  1.00  0.00           H  
ATOM    497  HB2 LEU A  28       0.026  -4.879   6.631  1.00  0.00           H  
ATOM    498  HB3 LEU A  28      -1.566  -4.207   6.921  1.00  0.00           H  
ATOM    499  HG  LEU A  28       0.679  -4.177   8.988  1.00  0.00           H  
ATOM    500 HD11 LEU A  28       1.547  -2.756   7.405  1.00  0.00           H  
ATOM    501 HD12 LEU A  28      -0.039  -2.276   6.762  1.00  0.00           H  
ATOM    502 HD13 LEU A  28       0.541  -1.610   8.301  1.00  0.00           H  
ATOM    503 HD21 LEU A  28      -0.738  -2.392  10.040  1.00  0.00           H  
ATOM    504 HD22 LEU A  28      -2.016  -2.743   8.854  1.00  0.00           H  
ATOM    505 HD23 LEU A  28      -1.517  -3.964  10.045  1.00  0.00           H  
ATOM    506  N   ARG A  29      -1.912  -7.442   6.157  1.00  0.00           N  
ATOM    507  CA  ARG A  29      -2.860  -8.205   5.338  1.00  0.00           C  
ATOM    508  C   ARG A  29      -3.486  -9.357   6.124  1.00  0.00           C  
ATOM    509  O   ARG A  29      -4.691  -9.581   6.024  1.00  0.00           O  
ATOM    510  CB  ARG A  29      -2.152  -8.748   4.085  1.00  0.00           C  
ATOM    511  CG  ARG A  29      -3.109  -8.851   2.887  1.00  0.00           C  
ATOM    512  CD  ARG A  29      -3.207  -7.511   2.142  1.00  0.00           C  
ATOM    513  NE  ARG A  29      -3.778  -7.681   0.790  1.00  0.00           N  
ATOM    514  CZ  ARG A  29      -3.558  -6.911  -0.273  1.00  0.00           C  
ATOM    515  NH1 ARG A  29      -2.832  -5.820  -0.197  1.00  0.00           N  
ATOM    516  NH2 ARG A  29      -4.067  -7.228  -1.441  1.00  0.00           N  
ATOM    517  H   ARG A  29      -0.928  -7.444   5.899  1.00  0.00           H  
ATOM    518  HA  ARG A  29      -3.668  -7.534   5.047  1.00  0.00           H  
ATOM    519  HB2 ARG A  29      -1.306  -8.114   3.818  1.00  0.00           H  
ATOM    520  HB3 ARG A  29      -1.747  -9.738   4.302  1.00  0.00           H  
ATOM    521  HG2 ARG A  29      -2.719  -9.607   2.204  1.00  0.00           H  
ATOM    522  HG3 ARG A  29      -4.102  -9.167   3.217  1.00  0.00           H  
ATOM    523  HD2 ARG A  29      -3.822  -6.817   2.719  1.00  0.00           H  
ATOM    524  HD3 ARG A  29      -2.203  -7.095   2.054  1.00  0.00           H  
ATOM    525  HE  ARG A  29      -4.350  -8.494   0.644  1.00  0.00           H  
ATOM    526 HH11 ARG A  29      -2.425  -5.564   0.685  1.00  0.00           H  
ATOM    527 HH12 ARG A  29      -2.706  -5.225  -0.998  1.00  0.00           H  
ATOM    528 HH21 ARG A  29      -4.611  -8.061  -1.567  1.00  0.00           H  
ATOM    529 HH22 ARG A  29      -3.830  -6.696  -2.264  1.00  0.00           H  
ATOM    530  N   HIS A  30      -2.676 -10.064   6.924  1.00  0.00           N  
ATOM    531  CA  HIS A  30      -3.144 -11.171   7.758  1.00  0.00           C  
ATOM    532  C   HIS A  30      -4.174 -10.704   8.789  1.00  0.00           C  
ATOM    533  O   HIS A  30      -5.089 -11.455   9.113  1.00  0.00           O  
ATOM    534  CB  HIS A  30      -1.964 -11.842   8.475  1.00  0.00           C  
ATOM    535  CG  HIS A  30      -2.184 -13.285   8.875  1.00  0.00           C  
ATOM    536  ND1 HIS A  30      -1.211 -14.104   9.396  1.00  0.00           N  
ATOM    537  CD2 HIS A  30      -3.316 -14.045   8.721  1.00  0.00           C  
ATOM    538  CE1 HIS A  30      -1.743 -15.331   9.542  1.00  0.00           C  
ATOM    539  NE2 HIS A  30      -3.030 -15.343   9.154  1.00  0.00           N  
ATOM    540  H   HIS A  30      -1.684  -9.831   6.944  1.00  0.00           H  
ATOM    541  HA  HIS A  30      -3.617 -11.899   7.099  1.00  0.00           H  
ATOM    542  HB2 HIS A  30      -1.101 -11.821   7.816  1.00  0.00           H  
ATOM    543  HB3 HIS A  30      -1.710 -11.262   9.365  1.00  0.00           H  
ATOM    544  HD1 HIS A  30      -0.257 -13.833   9.579  1.00  0.00           H  
ATOM    545  HD2 HIS A  30      -4.261 -13.720   8.313  1.00  0.00           H  
ATOM    546  HE1 HIS A  30      -1.209 -16.197   9.909  1.00  0.00           H  
ATOM    547  N   TYR A  31      -4.062  -9.452   9.252  1.00  0.00           N  
ATOM    548  CA  TYR A  31      -5.109  -8.808  10.016  1.00  0.00           C  
ATOM    549  C   TYR A  31      -6.371  -8.706   9.172  1.00  0.00           C  
ATOM    550  O   TYR A  31      -7.371  -9.291   9.563  1.00  0.00           O  
ATOM    551  CB  TYR A  31      -4.654  -7.434  10.522  1.00  0.00           C  
ATOM    552  CG  TYR A  31      -3.975  -7.424  11.872  1.00  0.00           C  
ATOM    553  CD1 TYR A  31      -4.533  -8.111  12.970  1.00  0.00           C  
ATOM    554  CD2 TYR A  31      -2.777  -6.704  12.034  1.00  0.00           C  
ATOM    555  CE1 TYR A  31      -3.876  -8.109  14.210  1.00  0.00           C  
ATOM    556  CE2 TYR A  31      -2.104  -6.711  13.268  1.00  0.00           C  
ATOM    557  CZ  TYR A  31      -2.654  -7.425  14.357  1.00  0.00           C  
ATOM    558  OH  TYR A  31      -1.990  -7.493  15.539  1.00  0.00           O  
ATOM    559  H   TYR A  31      -3.307  -8.862   8.941  1.00  0.00           H  
ATOM    560  HA  TYR A  31      -5.353  -9.449  10.862  1.00  0.00           H  
ATOM    561  HB2 TYR A  31      -3.978  -6.992   9.804  1.00  0.00           H  
ATOM    562  HB3 TYR A  31      -5.513  -6.776  10.565  1.00  0.00           H  
ATOM    563  HD1 TYR A  31      -5.455  -8.661  12.874  1.00  0.00           H  
ATOM    564  HD2 TYR A  31      -2.353  -6.166  11.197  1.00  0.00           H  
ATOM    565  HE1 TYR A  31      -4.283  -8.654  15.049  1.00  0.00           H  
ATOM    566  HE2 TYR A  31      -1.171  -6.178  13.363  1.00  0.00           H  
ATOM    567  HH  TYR A  31      -1.051  -7.436  15.376  1.00  0.00           H  
ATOM    568  N   LEU A  32      -6.354  -8.007   8.027  1.00  0.00           N  
ATOM    569  CA  LEU A  32      -7.561  -7.768   7.216  1.00  0.00           C  
ATOM    570  C   LEU A  32      -8.315  -9.048   6.838  1.00  0.00           C  
ATOM    571  O   LEU A  32      -9.523  -8.986   6.632  1.00  0.00           O  
ATOM    572  CB  LEU A  32      -7.255  -6.961   5.944  1.00  0.00           C  
ATOM    573  CG  LEU A  32      -6.297  -5.771   6.110  1.00  0.00           C  
ATOM    574  CD1 LEU A  32      -6.291  -4.924   4.838  1.00  0.00           C  
ATOM    575  CD2 LEU A  32      -6.590  -4.893   7.338  1.00  0.00           C  
ATOM    576  H   LEU A  32      -5.480  -7.564   7.760  1.00  0.00           H  
ATOM    577  HA  LEU A  32      -8.253  -7.176   7.815  1.00  0.00           H  
ATOM    578  HB2 LEU A  32      -6.822  -7.638   5.205  1.00  0.00           H  
ATOM    579  HB3 LEU A  32      -8.202  -6.598   5.545  1.00  0.00           H  
ATOM    580  HG  LEU A  32      -5.303  -6.183   6.203  1.00  0.00           H  
ATOM    581 HD11 LEU A  32      -5.409  -4.282   4.852  1.00  0.00           H  
ATOM    582 HD12 LEU A  32      -6.236  -5.571   3.962  1.00  0.00           H  
ATOM    583 HD13 LEU A  32      -7.190  -4.313   4.790  1.00  0.00           H  
ATOM    584 HD21 LEU A  32      -7.651  -4.910   7.585  1.00  0.00           H  
ATOM    585 HD22 LEU A  32      -6.019  -5.259   8.191  1.00  0.00           H  
ATOM    586 HD23 LEU A  32      -6.288  -3.862   7.155  1.00  0.00           H  
ATOM    587  N   ASN A  33      -7.642 -10.202   6.845  1.00  0.00           N  
ATOM    588  CA  ASN A  33      -8.253 -11.526   6.771  1.00  0.00           C  
ATOM    589  C   ASN A  33      -9.437 -11.691   7.758  1.00  0.00           C  
ATOM    590  O   ASN A  33     -10.458 -12.283   7.416  1.00  0.00           O  
ATOM    591  CB  ASN A  33      -7.125 -12.556   7.003  1.00  0.00           C  
ATOM    592  CG  ASN A  33      -7.331 -13.869   6.265  1.00  0.00           C  
ATOM    593  OD1 ASN A  33      -8.434 -14.278   5.950  1.00  0.00           O  
ATOM    594  ND2 ASN A  33      -6.259 -14.573   5.963  1.00  0.00           N  
ATOM    595  H   ASN A  33      -6.642 -10.134   7.004  1.00  0.00           H  
ATOM    596  HA  ASN A  33      -8.647 -11.656   5.762  1.00  0.00           H  
ATOM    597  HB2 ASN A  33      -6.177 -12.140   6.661  1.00  0.00           H  
ATOM    598  HB3 ASN A  33      -7.027 -12.766   8.066  1.00  0.00           H  
ATOM    599 HD21 ASN A  33      -5.328 -14.281   6.198  1.00  0.00           H  
ATOM    600 HD22 ASN A  33      -6.452 -15.417   5.456  1.00  0.00           H  
ATOM    601  N   LEU A  34      -9.325 -11.126   8.970  1.00  0.00           N  
ATOM    602  CA  LEU A  34     -10.292 -11.218  10.077  1.00  0.00           C  
ATOM    603  C   LEU A  34     -10.531  -9.859  10.791  1.00  0.00           C  
ATOM    604  O   LEU A  34     -11.285  -9.798  11.759  1.00  0.00           O  
ATOM    605  CB  LEU A  34      -9.895 -12.341  11.078  1.00  0.00           C  
ATOM    606  CG  LEU A  34      -8.790 -13.348  10.659  1.00  0.00           C  
ATOM    607  CD1 LEU A  34      -8.213 -14.098  11.868  1.00  0.00           C  
ATOM    608  CD2 LEU A  34      -9.274 -14.352   9.592  1.00  0.00           C  
ATOM    609  H   LEU A  34      -8.446 -10.649   9.161  1.00  0.00           H  
ATOM    610  HA  LEU A  34     -11.256 -11.492   9.650  1.00  0.00           H  
ATOM    611  HB2 LEU A  34      -9.568 -11.857  11.997  1.00  0.00           H  
ATOM    612  HB3 LEU A  34     -10.797 -12.903  11.328  1.00  0.00           H  
ATOM    613  HG  LEU A  34      -7.953 -12.783  10.252  1.00  0.00           H  
ATOM    614 HD11 LEU A  34      -8.668 -15.079  11.990  1.00  0.00           H  
ATOM    615 HD12 LEU A  34      -7.138 -14.217  11.724  1.00  0.00           H  
ATOM    616 HD13 LEU A  34      -8.368 -13.535  12.788  1.00  0.00           H  
ATOM    617 HD21 LEU A  34     -10.336 -14.219   9.391  1.00  0.00           H  
ATOM    618 HD22 LEU A  34      -8.740 -14.186   8.662  1.00  0.00           H  
ATOM    619 HD23 LEU A  34      -9.096 -15.384   9.886  1.00  0.00           H  
ATOM    620  N   VAL A  35      -9.927  -8.766  10.301  1.00  0.00           N  
ATOM    621  CA  VAL A  35     -10.042  -7.389  10.814  1.00  0.00           C  
ATOM    622  C   VAL A  35     -11.044  -6.563  10.024  1.00  0.00           C  
ATOM    623  O   VAL A  35     -11.522  -5.566  10.536  1.00  0.00           O  
ATOM    624  CB  VAL A  35      -8.658  -6.695  10.900  1.00  0.00           C  
ATOM    625  CG1 VAL A  35      -8.651  -5.161  10.978  1.00  0.00           C  
ATOM    626  CG2 VAL A  35      -7.868  -7.256  12.093  1.00  0.00           C  
ATOM    627  H   VAL A  35      -9.247  -8.935   9.568  1.00  0.00           H  
ATOM    628  HA  VAL A  35     -10.449  -7.430  11.813  1.00  0.00           H  
ATOM    629  HB  VAL A  35      -8.123  -6.921   9.990  1.00  0.00           H  
ATOM    630 HG11 VAL A  35      -9.067  -4.740  10.062  1.00  0.00           H  
ATOM    631 HG12 VAL A  35      -9.230  -4.822  11.837  1.00  0.00           H  
ATOM    632 HG13 VAL A  35      -7.625  -4.797  11.059  1.00  0.00           H  
ATOM    633 HG21 VAL A  35      -7.377  -8.178  11.798  1.00  0.00           H  
ATOM    634 HG22 VAL A  35      -7.109  -6.549  12.428  1.00  0.00           H  
ATOM    635 HG23 VAL A  35      -8.530  -7.479  12.928  1.00  0.00           H  
ATOM    636  N   THR A  36     -11.429  -6.985   8.821  1.00  0.00           N  
ATOM    637  CA  THR A  36     -12.480  -6.322   8.047  1.00  0.00           C  
ATOM    638  C   THR A  36     -13.757  -7.142   7.974  1.00  0.00           C  
ATOM    639  O   THR A  36     -14.843  -6.604   8.175  1.00  0.00           O  
ATOM    640  CB  THR A  36     -11.999  -5.931   6.652  1.00  0.00           C  
ATOM    641  OG1 THR A  36     -11.469  -7.044   5.985  1.00  0.00           O  
ATOM    642  CG2 THR A  36     -10.980  -4.786   6.688  1.00  0.00           C  
ATOM    643  H   THR A  36     -10.962  -7.785   8.428  1.00  0.00           H  
ATOM    644  HA  THR A  36     -12.762  -5.410   8.558  1.00  0.00           H  
ATOM    645  HB  THR A  36     -12.866  -5.613   6.093  1.00  0.00           H  
ATOM    646  HG1 THR A  36     -10.583  -6.830   5.678  1.00  0.00           H  
ATOM    647 HG21 THR A  36     -11.203  -4.115   7.520  1.00  0.00           H  
ATOM    648 HG22 THR A  36      -9.966  -5.164   6.809  1.00  0.00           H  
ATOM    649 HG23 THR A  36     -11.052  -4.213   5.763  1.00  0.00           H  
ATOM    650  N   ARG A  37     -13.635  -8.464   7.834  1.00  0.00           N  
ATOM    651  CA  ARG A  37     -14.758  -9.420   7.887  1.00  0.00           C  
ATOM    652  C   ARG A  37     -15.568  -9.387   9.191  1.00  0.00           C  
ATOM    653  O   ARG A  37     -16.666  -9.939   9.249  1.00  0.00           O  
ATOM    654  CB  ARG A  37     -14.246 -10.841   7.608  1.00  0.00           C  
ATOM    655  CG  ARG A  37     -13.944 -11.033   6.116  1.00  0.00           C  
ATOM    656  CD  ARG A  37     -13.515 -12.478   5.833  1.00  0.00           C  
ATOM    657  NE  ARG A  37     -13.668 -12.815   4.408  1.00  0.00           N  
ATOM    658  CZ  ARG A  37     -14.790 -13.185   3.800  1.00  0.00           C  
ATOM    659  NH1 ARG A  37     -15.924 -13.310   4.451  1.00  0.00           N  
ATOM    660  NH2 ARG A  37     -14.794 -13.426   2.511  1.00  0.00           N  
ATOM    661  H   ARG A  37     -12.689  -8.768   7.655  1.00  0.00           H  
ATOM    662  HA  ARG A  37     -15.472  -9.141   7.116  1.00  0.00           H  
ATOM    663  HB2 ARG A  37     -13.353 -11.043   8.202  1.00  0.00           H  
ATOM    664  HB3 ARG A  37     -15.018 -11.558   7.891  1.00  0.00           H  
ATOM    665  HG2 ARG A  37     -14.849 -10.806   5.552  1.00  0.00           H  
ATOM    666  HG3 ARG A  37     -13.153 -10.351   5.799  1.00  0.00           H  
ATOM    667  HD2 ARG A  37     -12.472 -12.601   6.122  1.00  0.00           H  
ATOM    668  HD3 ARG A  37     -14.107 -13.167   6.438  1.00  0.00           H  
ATOM    669  HE  ARG A  37     -12.832 -12.763   3.849  1.00  0.00           H  
ATOM    670 HH11 ARG A  37     -15.914 -13.119   5.434  1.00  0.00           H  
ATOM    671 HH12 ARG A  37     -16.775 -13.574   3.983  1.00  0.00           H  
ATOM    672 HH21 ARG A  37     -13.936 -13.383   1.989  1.00  0.00           H  
ATOM    673 HH22 ARG A  37     -15.658 -13.674   2.066  1.00  0.00           H  
ATOM    674  N   GLN A  38     -15.036  -8.714  10.211  1.00  0.00           N  
ATOM    675  CA  GLN A  38     -15.668  -8.493  11.509  1.00  0.00           C  
ATOM    676  C   GLN A  38     -15.547  -7.042  12.014  1.00  0.00           C  
ATOM    677  O   GLN A  38     -15.886  -6.773  13.166  1.00  0.00           O  
ATOM    678  CB  GLN A  38     -15.096  -9.518  12.511  1.00  0.00           C  
ATOM    679  CG  GLN A  38     -16.209 -10.207  13.310  1.00  0.00           C  
ATOM    680  CD  GLN A  38     -15.632 -11.076  14.429  1.00  0.00           C  
ATOM    681  OE1 GLN A  38     -15.333 -10.616  15.527  1.00  0.00           O  
ATOM    682  NE2 GLN A  38     -15.429 -12.357  14.174  1.00  0.00           N  
ATOM    683  H   GLN A  38     -14.116  -8.350  10.033  1.00  0.00           H  
ATOM    684  HA  GLN A  38     -16.735  -8.668  11.389  1.00  0.00           H  
ATOM    685  HB2 GLN A  38     -14.533 -10.292  11.984  1.00  0.00           H  
ATOM    686  HB3 GLN A  38     -14.407  -9.021  13.196  1.00  0.00           H  
ATOM    687  HG2 GLN A  38     -16.867  -9.455  13.747  1.00  0.00           H  
ATOM    688  HG3 GLN A  38     -16.801 -10.823  12.629  1.00  0.00           H  
ATOM    689 HE21 GLN A  38     -15.598 -12.752  13.265  1.00  0.00           H  
ATOM    690 HE22 GLN A  38     -15.064 -12.902  14.939  1.00  0.00           H  
ATOM    691  N   ARG A  39     -15.054  -6.108  11.179  1.00  0.00           N  
ATOM    692  CA  ARG A  39     -14.843  -4.699  11.558  1.00  0.00           C  
ATOM    693  C   ARG A  39     -14.638  -3.780  10.337  1.00  0.00           C  
ATOM    694  O   ARG A  39     -13.568  -3.214  10.127  1.00  0.00           O  
ATOM    695  CB  ARG A  39     -13.689  -4.605  12.585  1.00  0.00           C  
ATOM    696  CG  ARG A  39     -13.947  -3.511  13.613  1.00  0.00           C  
ATOM    697  CD  ARG A  39     -12.750  -3.419  14.568  1.00  0.00           C  
ATOM    698  NE  ARG A  39     -12.856  -2.226  15.421  1.00  0.00           N  
ATOM    699  CZ  ARG A  39     -12.590  -0.974  15.057  1.00  0.00           C  
ATOM    700  NH1 ARG A  39     -12.108  -0.670  13.873  1.00  0.00           N  
ATOM    701  NH2 ARG A  39     -12.826   0.018  15.879  1.00  0.00           N  
ATOM    702  H   ARG A  39     -14.903  -6.394  10.217  1.00  0.00           H  
ATOM    703  HA  ARG A  39     -15.754  -4.361  12.054  1.00  0.00           H  
ATOM    704  HB2 ARG A  39     -13.555  -5.552  13.111  1.00  0.00           H  
ATOM    705  HB3 ARG A  39     -12.750  -4.370  12.099  1.00  0.00           H  
ATOM    706  HG2 ARG A  39     -14.082  -2.564  13.090  1.00  0.00           H  
ATOM    707  HG3 ARG A  39     -14.850  -3.744  14.178  1.00  0.00           H  
ATOM    708  HD2 ARG A  39     -12.725  -4.317  15.189  1.00  0.00           H  
ATOM    709  HD3 ARG A  39     -11.821  -3.384  13.996  1.00  0.00           H  
ATOM    710  HE  ARG A  39     -13.248  -2.373  16.337  1.00  0.00           H  
ATOM    711 HH11 ARG A  39     -11.930  -1.415  13.221  1.00  0.00           H  
ATOM    712 HH12 ARG A  39     -11.987   0.292  13.602  1.00  0.00           H  
ATOM    713 HH21 ARG A  39     -13.254  -0.149  16.771  1.00  0.00           H  
ATOM    714 HH22 ARG A  39     -12.698   0.961  15.547  1.00  0.00           H  
ATOM    715  N   TYR A  40     -15.680  -3.648   9.511  1.00  0.00           N  
ATOM    716  CA  TYR A  40     -15.642  -2.852   8.274  1.00  0.00           C  
ATOM    717  C   TYR A  40     -17.025  -2.354   7.834  1.00  0.00           C  
ATOM    718  O   TYR A  40     -17.181  -1.210   7.432  1.00  0.00           O  
ATOM    719  CB  TYR A  40     -14.998  -3.709   7.172  1.00  0.00           C  
ATOM    720  CG  TYR A  40     -14.678  -3.025   5.860  1.00  0.00           C  
ATOM    721  CD1 TYR A  40     -13.955  -1.817   5.853  1.00  0.00           C  
ATOM    722  CD2 TYR A  40     -15.060  -3.624   4.641  1.00  0.00           C  
ATOM    723  CE1 TYR A  40     -13.685  -1.163   4.639  1.00  0.00           C  
ATOM    724  CE2 TYR A  40     -14.772  -2.986   3.420  1.00  0.00           C  
ATOM    725  CZ  TYR A  40     -14.110  -1.738   3.421  1.00  0.00           C  
ATOM    726  OH  TYR A  40     -13.914  -1.065   2.258  1.00  0.00           O  
ATOM    727  H   TYR A  40     -16.539  -4.095   9.788  1.00  0.00           H  
ATOM    728  HA  TYR A  40     -15.019  -1.973   8.446  1.00  0.00           H  
ATOM    729  HB2 TYR A  40     -14.056  -4.088   7.550  1.00  0.00           H  
ATOM    730  HB3 TYR A  40     -15.654  -4.557   6.972  1.00  0.00           H  
ATOM    731  HD1 TYR A  40     -13.625  -1.372   6.781  1.00  0.00           H  
ATOM    732  HD2 TYR A  40     -15.588  -4.567   4.644  1.00  0.00           H  
ATOM    733  HE1 TYR A  40     -13.168  -0.216   4.649  1.00  0.00           H  
ATOM    734  HE2 TYR A  40     -15.075  -3.419   2.480  1.00  0.00           H  
ATOM    735  HH  TYR A  40     -13.835  -0.130   2.447  1.00  0.00           H  
HETATM  736  N   NH2 A  41     -18.063  -3.175   7.910  1.00  0.00           N  
HETATM  737  HN1 NH2 A  41     -17.973  -4.128   8.209  1.00  0.00           H  
HETATM  738  HN2 NH2 A  41     -18.926  -2.817   7.519  1.00  0.00           H  
TER     739      NH2 A  41                                                      
ENDMDL                                                                          
CONECT  717  736                                                                
CONECT  736  717  737  738                                                      
CONECT  737  736                                                                
CONECT  738  736                                                                
MASTER      159    0    1    2    0    0    0    6  362    1    4    4          
END