HEADER    CYTOKINE                                20-NOV-03   1RJT              
TITLE     NMR STRUCTURE OF CXC CHEMOKINE CXCL11/ITAC                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SMALL INDUCIBLE CYTOKINE B11;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CXCL11, INTERFERON-INDUCIBLE T-CELL ALPHA CHEMOATTRACTANT,  
COMPND   5 I-TAC, INTERFERON-GAMMA-INDUCIBLE PROTEIN-9, IP-9, H174, BETA-R1;    
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHESIZED WITH N15 ISOTOPE LABELS ON ALL LEUCINE    
SOURCE   4 AND VALINE RESIDUES. SEQUENCE IS NATURALLY FOUND IN HOMO SAPIENS     
SOURCE   5 (HUMAN).                                                             
KEYWDS    CHEMOKINE, CYTOKINE                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    V.BOOTH,I.CLARK-LEWIS,B.D.SYKES                                       
REVDAT   4   02-MAR-22 1RJT    1       REMARK                                   
REVDAT   3   24-FEB-09 1RJT    1       VERSN                                    
REVDAT   2   10-AUG-04 1RJT    1       JRNL                                     
REVDAT   1   13-APR-04 1RJT    0                                                
JRNL        AUTH   V.BOOTH,I.CLARK-LEWIS,B.D.SYKES                              
JRNL        TITL   NMR STRUCTURE OF CXCR3 BINDING CHEMOKINE CXCL11 (ITAC).      
JRNL        REF    PROTEIN SCI.                  V.  13  2022 2004              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   15273303                                                     
JRNL        DOI    10.1110/PS.04791404                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.2, CNS 1.2, ARIA 1.2                       
REMARK   3   AUTHORS     : DELAGLIO (NMRPIPE), BRUNGER (CNS), NILGES (ARIA)     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1RJT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-NOV-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020815.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 318; 303; 313                      
REMARK 210  PH                             : 4.5; 5.0; 5.0                      
REMARK 210  IONIC STRENGTH                 : 0; 0; 0                            
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 2 MM CXCL11, PARTIAL N15           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 3D_15N         
REMARK 210                                   -SEPARATED_NOESY; DQF-COSY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5.0.4                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 2                   
REMARK 210                                                                      
REMARK 210 REMARK: ASSIGNMENTS WERE MADE FOR ALL THREE SAMPLE CONDITIONS.       
REMARK 210  STRUCTURE WAS CALCULATED USING DATA FROM ALL THREE CONDITIONS.      
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   HB   ILE A    43     HB2  ARG A    52              1.29            
REMARK 500   HA   LYS A    26    HG23  VAL A    68              1.34            
REMARK 500   HB3  ALA A    27    HG12  ILE A    43              1.34            
REMARK 500   H    GLU A    25     O    THR A    44              1.57            
REMARK 500   HZ2  LYS A    46     OE1  GLU A    47              1.60            
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 PHE A   4       99.89     61.36                                   
REMARK 500  1 CYS A   9       58.83   -109.71                                   
REMARK 500  1 PRO A  14       35.39    -84.66                                   
REMARK 500  1 VAL A  16     -124.65   -123.49                                   
REMARK 500  1 LYS A  17      110.35   -176.72                                   
REMARK 500  1 ALA A  18       96.74     69.19                                   
REMARK 500  1 VAL A  19     -155.69   -130.94                                   
REMARK 500  1 LYS A  20       92.78    -69.10                                   
REMARK 500  1 ALA A  22      -26.12   -179.95                                   
REMARK 500  1 GLU A  25       72.50     68.71                                   
REMARK 500  1 PRO A  32       21.83    -56.80                                   
REMARK 500  1 SER A  33       14.46     56.01                                   
REMARK 500  1 ASN A  35        8.72   -165.14                                   
REMARK 500  1 ASN A  48      -55.34   -134.23                                   
REMARK 500  1 ARG A  52       82.91   -150.16                                   
REMARK 500  1 ASN A  55      -50.41   -156.64                                   
REMARK 500  1 LYS A  57      -72.28     73.83                                   
REMARK 500  1 GLN A  60      -11.59     66.13                                   
REMARK 500  1 LYS A  71     -176.47     64.30                                   
REMARK 500  2 LYS A   5      -76.06   -144.35                                   
REMARK 500  2 CYS A  11      -75.60   -107.58                                   
REMARK 500  2 ILE A  12      117.13     69.87                                   
REMARK 500  2 PRO A  14       38.48    -81.24                                   
REMARK 500  2 VAL A  16     -157.53   -114.21                                   
REMARK 500  2 LYS A  17       95.34   -176.38                                   
REMARK 500  2 ALA A  18     -154.80   -161.76                                   
REMARK 500  2 VAL A  19     -164.72     50.49                                   
REMARK 500  2 VAL A  21       39.21    -74.09                                   
REMARK 500  2 ALA A  22      -41.90   -151.32                                   
REMARK 500  2 GLU A  25       74.65     69.34                                   
REMARK 500  2 MET A  30       75.98   -150.35                                   
REMARK 500  2 PRO A  32       17.85    -55.90                                   
REMARK 500  2 ASN A  35       15.23   -150.53                                   
REMARK 500  2 GLU A  47      -81.03    -97.50                                   
REMARK 500  2 LYS A  49     -163.02   -114.07                                   
REMARK 500  2 LEU A  54      -83.14   -116.97                                   
REMARK 500  2 LYS A  57      -69.88   -149.50                                   
REMARK 500  3 ARG A   8      -54.66   -154.26                                   
REMARK 500  3 VAL A  16     -141.50     60.09                                   
REMARK 500  3 LYS A  17      -45.48     71.13                                   
REMARK 500  3 ALA A  18      132.56     74.56                                   
REMARK 500  3 VAL A  19     -143.65   -112.23                                   
REMARK 500  3 LYS A  20       97.41    -69.98                                   
REMARK 500  3 VAL A  21       66.46    -68.75                                   
REMARK 500  3 ALA A  22      -34.32   -178.12                                   
REMARK 500  3 GLU A  25       72.49     58.53                                   
REMARK 500  3 LYS A  26       89.60   -151.50                                   
REMARK 500  3 MET A  30       77.16   -150.54                                   
REMARK 500  3 PRO A  32       35.63    -75.07                                   
REMARK 500  3 SER A  33        7.12     59.74                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     179 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ILE A   24     GLU A   25          8      -146.00                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1RJT A    1    73  UNP    O14625   SCYBB_HUMAN     22     94             
SEQRES   1 A   73  PHE PRO MET PHE LYS ARG GLY ARG CYS LEU CYS ILE GLY          
SEQRES   2 A   73  PRO GLY VAL LYS ALA VAL LYS VAL ALA ASP ILE GLU LYS          
SEQRES   3 A   73  ALA SER ILE MET TYR PRO SER ASN ASN CYS ASP LYS ILE          
SEQRES   4 A   73  GLU VAL ILE ILE THR LEU LYS GLU ASN LYS GLY GLN ARG          
SEQRES   5 A   73  CYS LEU ASN PRO LYS SER LYS GLN ALA ARG LEU ILE ILE          
SEQRES   6 A   73  LYS LYS VAL GLU ARG LYS ASN PHE                              
HELIX    1   1 GLN A   60  GLU A   69  1                                  10    
SSBOND   1 CYS A    9    CYS A   36                          1555   1555  2.02  
SSBOND   2 CYS A   11    CYS A   53                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PHE A   1      26.642  -6.259  -4.501  1.00  0.00           N  
ATOM      2  CA  PHE A   1      26.726  -6.799  -3.126  1.00  0.00           C  
ATOM      3  C   PHE A   1      25.545  -7.718  -2.856  1.00  0.00           C  
ATOM      4  O   PHE A   1      24.459  -7.516  -3.400  1.00  0.00           O  
ATOM      5  CB  PHE A   1      26.752  -5.666  -2.093  1.00  0.00           C  
ATOM      6  CG  PHE A   1      28.066  -4.941  -2.003  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      28.318  -3.832  -2.790  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      29.045  -5.364  -1.121  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      29.525  -3.162  -2.701  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      30.250  -4.697  -1.027  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      30.491  -3.595  -1.817  1.00  0.00           C  
ATOM     12  H1  PHE A   1      27.463  -5.654  -4.708  1.00  0.00           H  
ATOM     13  H2  PHE A   1      25.773  -5.696  -4.613  1.00  0.00           H  
ATOM     14  H3  PHE A   1      26.618  -7.042  -5.190  1.00  0.00           H  
ATOM     15  HA  PHE A   1      27.638  -7.375  -3.045  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      25.993  -4.941  -2.346  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      26.533  -6.077  -1.117  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      27.562  -3.490  -3.483  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      28.861  -6.229  -0.502  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      29.709  -2.299  -3.322  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      31.004  -5.039  -0.332  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      31.433  -3.069  -1.744  1.00  0.00           H  
ATOM     23  N   PRO A   2      25.742  -8.762  -2.038  1.00  0.00           N  
ATOM     24  CA  PRO A   2      24.686  -9.683  -1.666  1.00  0.00           C  
ATOM     25  C   PRO A   2      23.924  -9.225  -0.423  1.00  0.00           C  
ATOM     26  O   PRO A   2      24.245  -9.625   0.697  1.00  0.00           O  
ATOM     27  CB  PRO A   2      25.434 -10.995  -1.387  1.00  0.00           C  
ATOM     28  CG  PRO A   2      26.895 -10.651  -1.333  1.00  0.00           C  
ATOM     29  CD  PRO A   2      27.012  -9.152  -1.426  1.00  0.00           C  
ATOM     30  HA  PRO A   2      23.988  -9.833  -2.477  1.00  0.00           H  
ATOM     31  HB2 PRO A   2      25.097 -11.404  -0.448  1.00  0.00           H  
ATOM     32  HB3 PRO A   2      25.230 -11.699  -2.181  1.00  0.00           H  
ATOM     33  HG2 PRO A   2      27.314 -10.995  -0.399  1.00  0.00           H  
ATOM     34  HG3 PRO A   2      27.408 -11.116  -2.163  1.00  0.00           H  
ATOM     35  HD2 PRO A   2      27.114  -8.720  -0.442  1.00  0.00           H  
ATOM     36  HD3 PRO A   2      27.847  -8.875  -2.052  1.00  0.00           H  
ATOM     37  N   MET A   3      22.939  -8.359  -0.622  1.00  0.00           N  
ATOM     38  CA  MET A   3      22.075  -7.932   0.471  1.00  0.00           C  
ATOM     39  C   MET A   3      21.010  -8.986   0.709  1.00  0.00           C  
ATOM     40  O   MET A   3      20.916  -9.547   1.799  1.00  0.00           O  
ATOM     41  CB  MET A   3      21.413  -6.578   0.177  1.00  0.00           C  
ATOM     42  CG  MET A   3      22.372  -5.396   0.183  1.00  0.00           C  
ATOM     43  SD  MET A   3      23.429  -5.330  -1.274  1.00  0.00           S  
ATOM     44  CE  MET A   3      22.222  -5.023  -2.563  1.00  0.00           C  
ATOM     45  H   MET A   3      22.791  -8.000  -1.521  1.00  0.00           H  
ATOM     46  HA  MET A   3      22.683  -7.844   1.359  1.00  0.00           H  
ATOM     47  HB2 MET A   3      20.946  -6.625  -0.794  1.00  0.00           H  
ATOM     48  HB3 MET A   3      20.652  -6.396   0.922  1.00  0.00           H  
ATOM     49  HG2 MET A   3      21.794  -4.484   0.228  1.00  0.00           H  
ATOM     50  HG3 MET A   3      22.999  -5.463   1.061  1.00  0.00           H  
ATOM     51  HE1 MET A   3      21.728  -4.080  -2.375  1.00  0.00           H  
ATOM     52  HE2 MET A   3      21.490  -5.817  -2.568  1.00  0.00           H  
ATOM     53  HE3 MET A   3      22.720  -4.986  -3.521  1.00  0.00           H  
ATOM     54  N   PHE A   4      20.237  -9.259  -0.342  1.00  0.00           N  
ATOM     55  CA  PHE A   4      19.210 -10.296  -0.330  1.00  0.00           C  
ATOM     56  C   PHE A   4      18.127 -10.027   0.714  1.00  0.00           C  
ATOM     57  O   PHE A   4      18.310 -10.281   1.908  1.00  0.00           O  
ATOM     58  CB  PHE A   4      19.844 -11.676  -0.106  1.00  0.00           C  
ATOM     59  CG  PHE A   4      18.844 -12.793  -0.021  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      18.143 -13.200  -1.143  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      18.611 -13.439   1.182  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      17.224 -14.228  -1.065  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      17.694 -14.466   1.266  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      17.000 -14.863   0.142  1.00  0.00           C  
ATOM     65  H   PHE A   4      20.366  -8.743  -1.167  1.00  0.00           H  
ATOM     66  HA  PHE A   4      18.742 -10.293  -1.304  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      20.513 -11.892  -0.924  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      20.406 -11.660   0.817  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      18.316 -12.705  -2.088  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      19.154 -13.129   2.063  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      16.682 -14.538  -1.945  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      17.522 -14.960   2.210  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      16.282 -15.668   0.206  1.00  0.00           H  
ATOM     74  N   LYS A   5      17.001  -9.495   0.265  1.00  0.00           N  
ATOM     75  CA  LYS A   5      15.844  -9.360   1.133  1.00  0.00           C  
ATOM     76  C   LYS A   5      15.272 -10.748   1.394  1.00  0.00           C  
ATOM     77  O   LYS A   5      14.761 -11.393   0.479  1.00  0.00           O  
ATOM     78  CB  LYS A   5      14.779  -8.459   0.495  1.00  0.00           C  
ATOM     79  CG  LYS A   5      15.280  -7.070   0.116  1.00  0.00           C  
ATOM     80  CD  LYS A   5      14.151  -6.213  -0.433  1.00  0.00           C  
ATOM     81  CE  LYS A   5      14.649  -4.865  -0.940  1.00  0.00           C  
ATOM     82  NZ  LYS A   5      15.312  -4.064   0.125  1.00  0.00           N  
ATOM     83  H   LYS A   5      16.946  -9.195  -0.665  1.00  0.00           H  
ATOM     84  HA  LYS A   5      16.170  -8.927   2.068  1.00  0.00           H  
ATOM     85  HB2 LYS A   5      14.410  -8.939  -0.400  1.00  0.00           H  
ATOM     86  HB3 LYS A   5      13.962  -8.344   1.191  1.00  0.00           H  
ATOM     87  HG2 LYS A   5      15.690  -6.591   0.992  1.00  0.00           H  
ATOM     88  HG3 LYS A   5      16.048  -7.166  -0.638  1.00  0.00           H  
ATOM     89  HD2 LYS A   5      13.678  -6.738  -1.250  1.00  0.00           H  
ATOM     90  HD3 LYS A   5      13.428  -6.046   0.352  1.00  0.00           H  
ATOM     91  HE2 LYS A   5      15.357  -5.036  -1.738  1.00  0.00           H  
ATOM     92  HE3 LYS A   5      13.807  -4.310  -1.325  1.00  0.00           H  
ATOM     93  HZ1 LYS A   5      15.438  -3.077  -0.196  1.00  0.00           H  
ATOM     94  HZ2 LYS A   5      16.249  -4.462   0.345  1.00  0.00           H  
ATOM     95  HZ3 LYS A   5      14.733  -4.062   0.994  1.00  0.00           H  
ATOM     96  N   ARG A   6      15.380 -11.218   2.632  1.00  0.00           N  
ATOM     97  CA  ARG A   6      14.989 -12.585   2.961  1.00  0.00           C  
ATOM     98  C   ARG A   6      13.482 -12.769   2.824  1.00  0.00           C  
ATOM     99  O   ARG A   6      13.009 -13.846   2.467  1.00  0.00           O  
ATOM    100  CB  ARG A   6      15.424 -12.952   4.380  1.00  0.00           C  
ATOM    101  CG  ARG A   6      16.895 -12.699   4.662  1.00  0.00           C  
ATOM    102  CD  ARG A   6      17.312 -13.284   6.001  1.00  0.00           C  
ATOM    103  NE  ARG A   6      16.356 -12.973   7.067  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      16.702 -12.614   8.300  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      17.976 -12.466   8.634  1.00  0.00           N  
ATOM    106  NH2 ARG A   6      15.763 -12.401   9.214  1.00  0.00           N  
ATOM    107  H   ARG A   6      15.729 -10.629   3.344  1.00  0.00           H  
ATOM    108  HA  ARG A   6      15.483 -13.244   2.261  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      14.843 -12.369   5.079  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      15.222 -14.000   4.545  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      17.486 -13.155   3.881  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      17.072 -11.632   4.672  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      17.387 -14.356   5.904  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      18.277 -12.881   6.271  1.00  0.00           H  
ATOM    115  HE  ARG A   6      15.400 -13.062   6.853  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      18.704 -12.628   7.957  1.00  0.00           H  
ATOM    117 HH12 ARG A   6      18.221 -12.186   9.570  1.00  0.00           H  
ATOM    118 HH21 ARG A   6      14.792 -12.513   8.980  1.00  0.00           H  
ATOM    119 HH22 ARG A   6      16.024 -12.129  10.147  1.00  0.00           H  
ATOM    120  N   GLY A   7      12.735 -11.713   3.107  1.00  0.00           N  
ATOM    121  CA  GLY A   7      11.294 -11.778   2.990  1.00  0.00           C  
ATOM    122  C   GLY A   7      10.837 -11.587   1.561  1.00  0.00           C  
ATOM    123  O   GLY A   7      11.094 -10.545   0.962  1.00  0.00           O  
ATOM    124  H   GLY A   7      13.166 -10.881   3.388  1.00  0.00           H  
ATOM    125  HA2 GLY A   7      10.957 -12.744   3.343  1.00  0.00           H  
ATOM    126  HA3 GLY A   7      10.856 -11.006   3.603  1.00  0.00           H  
ATOM    127  N   ARG A   8      10.171 -12.592   1.006  1.00  0.00           N  
ATOM    128  CA  ARG A   8       9.672 -12.505  -0.361  1.00  0.00           C  
ATOM    129  C   ARG A   8       8.381 -11.698  -0.373  1.00  0.00           C  
ATOM    130  O   ARG A   8       7.958 -11.185  -1.407  1.00  0.00           O  
ATOM    131  CB  ARG A   8       9.440 -13.904  -0.945  1.00  0.00           C  
ATOM    132  CG  ARG A   8       9.773 -14.014  -2.430  1.00  0.00           C  
ATOM    133  CD  ARG A   8       8.535 -14.223  -3.293  1.00  0.00           C  
ATOM    134  NE  ARG A   8       7.672 -13.044  -3.330  1.00  0.00           N  
ATOM    135  CZ  ARG A   8       6.733 -12.834  -4.252  1.00  0.00           C  
ATOM    136  NH1 ARG A   8       6.500 -13.745  -5.187  1.00  0.00           N  
ATOM    137  NH2 ARG A   8       6.022 -11.716  -4.228  1.00  0.00           N  
ATOM    138  H   ARG A   8      10.004 -13.406   1.529  1.00  0.00           H  
ATOM    139  HA  ARG A   8      10.414 -11.990  -0.954  1.00  0.00           H  
ATOM    140  HB2 ARG A   8      10.054 -14.609  -0.408  1.00  0.00           H  
ATOM    141  HB3 ARG A   8       8.401 -14.169  -0.812  1.00  0.00           H  
ATOM    142  HG2 ARG A   8      10.261 -13.105  -2.744  1.00  0.00           H  
ATOM    143  HG3 ARG A   8      10.445 -14.849  -2.573  1.00  0.00           H  
ATOM    144  HD2 ARG A   8       8.852 -14.453  -4.301  1.00  0.00           H  
ATOM    145  HD3 ARG A   8       7.974 -15.057  -2.896  1.00  0.00           H  
ATOM    146  HE  ARG A   8       7.813 -12.355  -2.633  1.00  0.00           H  
ATOM    147 HH11 ARG A   8       7.024 -14.602  -5.205  1.00  0.00           H  
ATOM    148 HH12 ARG A   8       5.804 -13.573  -5.899  1.00  0.00           H  
ATOM    149 HH21 ARG A   8       6.191 -11.026  -3.520  1.00  0.00           H  
ATOM    150 HH22 ARG A   8       5.306 -11.554  -4.919  1.00  0.00           H  
ATOM    151  N   CYS A   9       7.759 -11.599   0.791  1.00  0.00           N  
ATOM    152  CA  CYS A   9       6.600 -10.742   0.968  1.00  0.00           C  
ATOM    153  C   CYS A   9       6.982  -9.553   1.841  1.00  0.00           C  
ATOM    154  O   CYS A   9       6.434  -9.331   2.924  1.00  0.00           O  
ATOM    155  CB  CYS A   9       5.427 -11.536   1.557  1.00  0.00           C  
ATOM    156  SG  CYS A   9       4.982 -12.990   0.562  1.00  0.00           S  
ATOM    157  H   CYS A   9       8.085 -12.125   1.557  1.00  0.00           H  
ATOM    158  HA  CYS A   9       6.317 -10.371  -0.007  1.00  0.00           H  
ATOM    159  HB2 CYS A   9       5.682 -11.893   2.551  1.00  0.00           H  
ATOM    160  HB3 CYS A   9       4.558 -10.898   1.616  1.00  0.00           H  
ATOM    161  N   LEU A  10       7.969  -8.811   1.356  1.00  0.00           N  
ATOM    162  CA  LEU A  10       8.473  -7.635   2.041  1.00  0.00           C  
ATOM    163  C   LEU A  10       8.309  -6.419   1.143  1.00  0.00           C  
ATOM    164  O   LEU A  10       8.382  -6.532  -0.079  1.00  0.00           O  
ATOM    165  CB  LEU A  10       9.951  -7.828   2.402  1.00  0.00           C  
ATOM    166  CG  LEU A  10      10.574  -6.719   3.254  1.00  0.00           C  
ATOM    167  CD1 LEU A  10       9.913  -6.658   4.623  1.00  0.00           C  
ATOM    168  CD2 LEU A  10      12.073  -6.935   3.392  1.00  0.00           C  
ATOM    169  H   LEU A  10       8.367  -9.060   0.494  1.00  0.00           H  
ATOM    170  HA  LEU A  10       7.897  -7.493   2.944  1.00  0.00           H  
ATOM    171  HB2 LEU A  10      10.050  -8.761   2.937  1.00  0.00           H  
ATOM    172  HB3 LEU A  10      10.513  -7.899   1.482  1.00  0.00           H  
ATOM    173  HG  LEU A  10      10.416  -5.767   2.765  1.00  0.00           H  
ATOM    174 HD11 LEU A  10       8.863  -6.433   4.507  1.00  0.00           H  
ATOM    175 HD12 LEU A  10      10.382  -5.887   5.218  1.00  0.00           H  
ATOM    176 HD13 LEU A  10      10.024  -7.613   5.117  1.00  0.00           H  
ATOM    177 HD21 LEU A  10      12.256  -7.892   3.857  1.00  0.00           H  
ATOM    178 HD22 LEU A  10      12.494  -6.150   4.001  1.00  0.00           H  
ATOM    179 HD23 LEU A  10      12.530  -6.916   2.414  1.00  0.00           H  
ATOM    180  N   CYS A  11       8.104  -5.261   1.744  1.00  0.00           N  
ATOM    181  CA  CYS A  11       7.846  -4.049   0.998  1.00  0.00           C  
ATOM    182  C   CYS A  11       8.348  -2.861   1.786  1.00  0.00           C  
ATOM    183  O   CYS A  11       8.400  -2.901   3.016  1.00  0.00           O  
ATOM    184  CB  CYS A  11       6.350  -3.884   0.719  1.00  0.00           C  
ATOM    185  SG  CYS A  11       5.634  -5.145  -0.383  1.00  0.00           S  
ATOM    186  H   CYS A  11       8.168  -5.207   2.719  1.00  0.00           H  
ATOM    187  HA  CYS A  11       8.381  -4.106   0.061  1.00  0.00           H  
ATOM    188  HB2 CYS A  11       5.815  -3.932   1.655  1.00  0.00           H  
ATOM    189  HB3 CYS A  11       6.182  -2.919   0.265  1.00  0.00           H  
ATOM    190  N   ILE A  12       8.717  -1.812   1.081  1.00  0.00           N  
ATOM    191  CA  ILE A  12       9.227  -0.617   1.720  1.00  0.00           C  
ATOM    192  C   ILE A  12       8.425   0.597   1.266  1.00  0.00           C  
ATOM    193  O   ILE A  12       8.355   1.619   1.952  1.00  0.00           O  
ATOM    194  CB  ILE A  12      10.729  -0.442   1.407  1.00  0.00           C  
ATOM    195  CG1 ILE A  12      11.322   0.755   2.156  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      10.949  -0.301  -0.094  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      11.294   0.605   3.664  1.00  0.00           C  
ATOM    198  H   ILE A  12       8.648  -1.842   0.095  1.00  0.00           H  
ATOM    199  HA  ILE A  12       9.109  -0.733   2.785  1.00  0.00           H  
ATOM    200  HB  ILE A  12      11.230  -1.345   1.730  1.00  0.00           H  
ATOM    201 HG12 ILE A  12      12.352   0.882   1.858  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      10.766   1.644   1.899  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      10.349   0.516  -0.470  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      10.659  -1.217  -0.589  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      11.992  -0.100  -0.287  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      11.773   1.458   4.120  1.00  0.00           H  
ATOM    207 HD12 ILE A  12      11.817  -0.296   3.947  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      10.269   0.546   3.999  1.00  0.00           H  
ATOM    209  N   GLY A  13       7.800   0.453   0.112  1.00  0.00           N  
ATOM    210  CA  GLY A  13       6.936   1.484  -0.409  1.00  0.00           C  
ATOM    211  C   GLY A  13       7.357   1.941  -1.785  1.00  0.00           C  
ATOM    212  O   GLY A  13       8.105   2.902  -1.944  1.00  0.00           O  
ATOM    213  H   GLY A  13       7.940  -0.367  -0.404  1.00  0.00           H  
ATOM    214  HA2 GLY A  13       5.934   1.088  -0.473  1.00  0.00           H  
ATOM    215  HA3 GLY A  13       6.928   2.318   0.250  1.00  0.00           H  
ATOM    216  N   PRO A  14       6.856   1.242  -2.790  1.00  0.00           N  
ATOM    217  CA  PRO A  14       7.100   1.521  -4.201  1.00  0.00           C  
ATOM    218  C   PRO A  14       6.141   2.582  -4.745  1.00  0.00           C  
ATOM    219  O   PRO A  14       5.752   2.555  -5.916  1.00  0.00           O  
ATOM    220  CB  PRO A  14       6.845   0.161  -4.862  1.00  0.00           C  
ATOM    221  CG  PRO A  14       5.954  -0.600  -3.928  1.00  0.00           C  
ATOM    222  CD  PRO A  14       5.976   0.104  -2.596  1.00  0.00           C  
ATOM    223  HA  PRO A  14       8.119   1.833  -4.374  1.00  0.00           H  
ATOM    224  HB2 PRO A  14       6.363   0.310  -5.817  1.00  0.00           H  
ATOM    225  HB3 PRO A  14       7.787  -0.350  -5.003  1.00  0.00           H  
ATOM    226  HG2 PRO A  14       4.947  -0.611  -4.317  1.00  0.00           H  
ATOM    227  HG3 PRO A  14       6.321  -1.610  -3.820  1.00  0.00           H  
ATOM    228  HD2 PRO A  14       4.996   0.450  -2.319  1.00  0.00           H  
ATOM    229  HD3 PRO A  14       6.369  -0.545  -1.828  1.00  0.00           H  
ATOM    230  N   GLY A  15       5.813   3.543  -3.896  1.00  0.00           N  
ATOM    231  CA  GLY A  15       4.806   4.530  -4.233  1.00  0.00           C  
ATOM    232  C   GLY A  15       5.148   5.909  -3.702  1.00  0.00           C  
ATOM    233  O   GLY A  15       6.320   6.273  -3.640  1.00  0.00           O  
ATOM    234  H   GLY A  15       6.283   3.597  -3.037  1.00  0.00           H  
ATOM    235  HA2 GLY A  15       4.711   4.578  -5.307  1.00  0.00           H  
ATOM    236  HA3 GLY A  15       3.865   4.214  -3.809  1.00  0.00           H  
ATOM    237  N   VAL A  16       4.132   6.668  -3.299  1.00  0.00           N  
ATOM    238  CA  VAL A  16       4.346   8.042  -2.847  1.00  0.00           C  
ATOM    239  C   VAL A  16       3.797   8.234  -1.422  1.00  0.00           C  
ATOM    240  O   VAL A  16       4.170   7.484  -0.518  1.00  0.00           O  
ATOM    241  CB  VAL A  16       3.706   9.067  -3.820  1.00  0.00           C  
ATOM    242  CG1 VAL A  16       4.324  10.448  -3.638  1.00  0.00           C  
ATOM    243  CG2 VAL A  16       3.859   8.613  -5.263  1.00  0.00           C  
ATOM    244  H   VAL A  16       3.221   6.295  -3.293  1.00  0.00           H  
ATOM    245  HA  VAL A  16       5.415   8.217  -2.828  1.00  0.00           H  
ATOM    246  HB  VAL A  16       2.651   9.134  -3.600  1.00  0.00           H  
ATOM    247 HG11 VAL A  16       4.250  10.748  -2.603  1.00  0.00           H  
ATOM    248 HG12 VAL A  16       3.800  11.160  -4.258  1.00  0.00           H  
ATOM    249 HG13 VAL A  16       5.365  10.417  -3.930  1.00  0.00           H  
ATOM    250 HG21 VAL A  16       3.431   9.355  -5.921  1.00  0.00           H  
ATOM    251 HG22 VAL A  16       3.347   7.671  -5.399  1.00  0.00           H  
ATOM    252 HG23 VAL A  16       4.907   8.489  -5.492  1.00  0.00           H  
ATOM    253  N   LYS A  17       2.905   9.213  -1.229  1.00  0.00           N  
ATOM    254  CA  LYS A  17       2.358   9.531   0.082  1.00  0.00           C  
ATOM    255  C   LYS A  17       1.316  10.634  -0.056  1.00  0.00           C  
ATOM    256  O   LYS A  17       1.663  11.772  -0.377  1.00  0.00           O  
ATOM    257  CB  LYS A  17       3.458  10.010   1.030  1.00  0.00           C  
ATOM    258  CG  LYS A  17       3.009  10.113   2.479  1.00  0.00           C  
ATOM    259  CD  LYS A  17       3.875  11.085   3.265  1.00  0.00           C  
ATOM    260  CE  LYS A  17       3.569  12.528   2.890  1.00  0.00           C  
ATOM    261  NZ  LYS A  17       4.403  13.495   3.649  1.00  0.00           N  
ATOM    262  H   LYS A  17       2.593   9.729  -1.995  1.00  0.00           H  
ATOM    263  HA  LYS A  17       1.892   8.643   0.485  1.00  0.00           H  
ATOM    264  HB2 LYS A  17       4.286   9.319   0.981  1.00  0.00           H  
ATOM    265  HB3 LYS A  17       3.794  10.986   0.709  1.00  0.00           H  
ATOM    266  HG2 LYS A  17       1.985  10.455   2.506  1.00  0.00           H  
ATOM    267  HG3 LYS A  17       3.076   9.137   2.936  1.00  0.00           H  
ATOM    268  HD2 LYS A  17       3.689  10.949   4.320  1.00  0.00           H  
ATOM    269  HD3 LYS A  17       4.914  10.881   3.052  1.00  0.00           H  
ATOM    270  HE2 LYS A  17       3.757  12.658   1.834  1.00  0.00           H  
ATOM    271  HE3 LYS A  17       2.525  12.726   3.093  1.00  0.00           H  
ATOM    272  HZ1 LYS A  17       3.994  14.454   3.586  1.00  0.00           H  
ATOM    273  HZ2 LYS A  17       5.368  13.520   3.257  1.00  0.00           H  
ATOM    274  HZ3 LYS A  17       4.458  13.215   4.653  1.00  0.00           H  
ATOM    275  N   ALA A  18       0.054  10.281   0.154  1.00  0.00           N  
ATOM    276  CA  ALA A  18      -1.054  11.241   0.141  1.00  0.00           C  
ATOM    277  C   ALA A  18      -1.308  11.775  -1.264  1.00  0.00           C  
ATOM    278  O   ALA A  18      -0.652  12.711  -1.727  1.00  0.00           O  
ATOM    279  CB  ALA A  18      -0.817  12.385   1.121  1.00  0.00           C  
ATOM    280  H   ALA A  18      -0.155   9.327   0.296  1.00  0.00           H  
ATOM    281  HA  ALA A  18      -1.938  10.710   0.462  1.00  0.00           H  
ATOM    282  HB1 ALA A  18      -0.536  11.983   2.083  1.00  0.00           H  
ATOM    283  HB2 ALA A  18      -1.724  12.962   1.223  1.00  0.00           H  
ATOM    284  HB3 ALA A  18      -0.026  13.020   0.750  1.00  0.00           H  
ATOM    285  N   VAL A  19      -2.270  11.168  -1.933  1.00  0.00           N  
ATOM    286  CA  VAL A  19      -2.594  11.495  -3.315  1.00  0.00           C  
ATOM    287  C   VAL A  19      -4.094  11.710  -3.472  1.00  0.00           C  
ATOM    288  O   VAL A  19      -4.772  12.068  -2.507  1.00  0.00           O  
ATOM    289  CB  VAL A  19      -2.135  10.364  -4.250  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      -0.625  10.366  -4.392  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      -2.604   9.021  -3.719  1.00  0.00           C  
ATOM    292  H   VAL A  19      -2.789  10.469  -1.479  1.00  0.00           H  
ATOM    293  HA  VAL A  19      -2.074  12.398  -3.587  1.00  0.00           H  
ATOM    294  HB  VAL A  19      -2.574  10.518  -5.224  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      -0.176  10.195  -3.426  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      -0.301  11.318  -4.779  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      -0.330   9.580  -5.069  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      -3.681   9.023  -3.632  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      -2.165   8.844  -2.749  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      -2.299   8.239  -4.400  1.00  0.00           H  
ATOM    301  N   LYS A  20      -4.607  11.523  -4.684  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -6.040  11.560  -4.910  1.00  0.00           C  
ATOM    303  C   LYS A  20      -6.664  10.343  -4.252  1.00  0.00           C  
ATOM    304  O   LYS A  20      -6.731   9.280  -4.867  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -6.350  11.561  -6.408  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -7.834  11.579  -6.739  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -8.497  12.895  -6.377  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -9.976  12.868  -6.731  1.00  0.00           C  
ATOM    309  NZ  LYS A  20     -10.198  12.587  -8.176  1.00  0.00           N  
ATOM    310  H   LYS A  20      -4.005  11.342  -5.447  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.435  12.453  -4.457  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -5.891  12.428  -6.858  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -5.920  10.670  -6.844  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -7.952  11.415  -7.800  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -8.321  10.781  -6.197  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -8.390  13.065  -5.316  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -8.018  13.694  -6.924  1.00  0.00           H  
ATOM    318  HE2 LYS A  20     -10.458  12.100  -6.145  1.00  0.00           H  
ATOM    319  HE3 LYS A  20     -10.407  13.829  -6.489  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -9.833  13.373  -8.757  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20     -11.216  12.476  -8.371  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -9.709  11.706  -8.454  1.00  0.00           H  
ATOM    323  N   VAL A  21      -7.100  10.510  -3.007  1.00  0.00           N  
ATOM    324  CA  VAL A  21      -7.569   9.404  -2.177  1.00  0.00           C  
ATOM    325  C   VAL A  21      -8.932   8.885  -2.635  1.00  0.00           C  
ATOM    326  O   VAL A  21      -9.934   8.967  -1.918  1.00  0.00           O  
ATOM    327  CB  VAL A  21      -7.632   9.806  -0.687  1.00  0.00           C  
ATOM    328  CG1 VAL A  21      -6.236   9.870  -0.102  1.00  0.00           C  
ATOM    329  CG2 VAL A  21      -8.333  11.146  -0.513  1.00  0.00           C  
ATOM    330  H   VAL A  21      -7.104  11.412  -2.634  1.00  0.00           H  
ATOM    331  HA  VAL A  21      -6.842   8.605  -2.273  1.00  0.00           H  
ATOM    332  HB  VAL A  21      -8.193   9.054  -0.149  1.00  0.00           H  
ATOM    333 HG11 VAL A  21      -5.772   8.896  -0.173  1.00  0.00           H  
ATOM    334 HG12 VAL A  21      -6.293  10.166   0.935  1.00  0.00           H  
ATOM    335 HG13 VAL A  21      -5.649  10.590  -0.652  1.00  0.00           H  
ATOM    336 HG21 VAL A  21      -7.787  11.911  -1.045  1.00  0.00           H  
ATOM    337 HG22 VAL A  21      -8.376  11.397   0.536  1.00  0.00           H  
ATOM    338 HG23 VAL A  21      -9.336  11.081  -0.910  1.00  0.00           H  
ATOM    339  N   ALA A  22      -8.929   8.355  -3.845  1.00  0.00           N  
ATOM    340  CA  ALA A  22     -10.111   7.813  -4.505  1.00  0.00           C  
ATOM    341  C   ALA A  22      -9.716   7.292  -5.882  1.00  0.00           C  
ATOM    342  O   ALA A  22     -10.358   6.406  -6.446  1.00  0.00           O  
ATOM    343  CB  ALA A  22     -11.199   8.872  -4.631  1.00  0.00           C  
ATOM    344  H   ALA A  22      -8.067   8.325  -4.321  1.00  0.00           H  
ATOM    345  HA  ALA A  22     -10.488   6.994  -3.909  1.00  0.00           H  
ATOM    346  HB1 ALA A  22     -10.830   9.702  -5.214  1.00  0.00           H  
ATOM    347  HB2 ALA A  22     -11.476   9.221  -3.646  1.00  0.00           H  
ATOM    348  HB3 ALA A  22     -12.062   8.446  -5.117  1.00  0.00           H  
ATOM    349  N   ASP A  23      -8.651   7.875  -6.413  1.00  0.00           N  
ATOM    350  CA  ASP A  23      -8.044   7.436  -7.662  1.00  0.00           C  
ATOM    351  C   ASP A  23      -6.857   6.528  -7.375  1.00  0.00           C  
ATOM    352  O   ASP A  23      -6.733   5.433  -7.929  1.00  0.00           O  
ATOM    353  CB  ASP A  23      -7.580   8.657  -8.449  1.00  0.00           C  
ATOM    354  CG  ASP A  23      -8.650   9.178  -9.388  1.00  0.00           C  
ATOM    355  OD1 ASP A  23      -8.867   8.564 -10.451  1.00  0.00           O  
ATOM    356  OD2 ASP A  23      -9.287  10.200  -9.061  1.00  0.00           O  
ATOM    357  H   ASP A  23      -8.261   8.646  -5.955  1.00  0.00           H  
ATOM    358  HA  ASP A  23      -8.782   6.897  -8.234  1.00  0.00           H  
ATOM    359  HB2 ASP A  23      -7.333   9.442  -7.746  1.00  0.00           H  
ATOM    360  HB3 ASP A  23      -6.698   8.412  -9.017  1.00  0.00           H  
ATOM    361  N   ILE A  24      -5.990   7.014  -6.508  1.00  0.00           N  
ATOM    362  CA  ILE A  24      -4.838   6.291  -6.040  1.00  0.00           C  
ATOM    363  C   ILE A  24      -4.834   6.347  -4.538  1.00  0.00           C  
ATOM    364  O   ILE A  24      -5.567   7.131  -3.940  1.00  0.00           O  
ATOM    365  CB  ILE A  24      -3.509   6.857  -6.619  1.00  0.00           C  
ATOM    366  CG1 ILE A  24      -3.558   8.392  -6.735  1.00  0.00           C  
ATOM    367  CG2 ILE A  24      -3.218   6.222  -7.971  1.00  0.00           C  
ATOM    368  CD1 ILE A  24      -4.151   8.919  -8.029  1.00  0.00           C  
ATOM    369  H   ILE A  24      -6.135   7.912  -6.147  1.00  0.00           H  
ATOM    370  HA  ILE A  24      -4.926   5.249  -6.324  1.00  0.00           H  
ATOM    371  HB  ILE A  24      -2.699   6.579  -5.946  1.00  0.00           H  
ATOM    372 HG12 ILE A  24      -4.151   8.785  -5.923  1.00  0.00           H  
ATOM    373 HG13 ILE A  24      -2.552   8.780  -6.651  1.00  0.00           H  
ATOM    374 HG21 ILE A  24      -3.108   5.155  -7.848  1.00  0.00           H  
ATOM    375 HG22 ILE A  24      -2.306   6.634  -8.374  1.00  0.00           H  
ATOM    376 HG23 ILE A  24      -4.035   6.425  -8.647  1.00  0.00           H  
ATOM    377 HD11 ILE A  24      -4.143   9.999  -8.015  1.00  0.00           H  
ATOM    378 HD12 ILE A  24      -5.167   8.568  -8.128  1.00  0.00           H  
ATOM    379 HD13 ILE A  24      -3.564   8.565  -8.864  1.00  0.00           H  
ATOM    380  N   GLU A  25      -4.052   5.478  -3.952  1.00  0.00           N  
ATOM    381  CA  GLU A  25      -4.023   5.293  -2.530  1.00  0.00           C  
ATOM    382  C   GLU A  25      -5.348   4.670  -2.139  1.00  0.00           C  
ATOM    383  O   GLU A  25      -6.241   5.291  -1.566  1.00  0.00           O  
ATOM    384  CB  GLU A  25      -3.740   6.624  -1.840  1.00  0.00           C  
ATOM    385  CG  GLU A  25      -3.347   6.502  -0.374  1.00  0.00           C  
ATOM    386  CD  GLU A  25      -2.757   7.785   0.188  1.00  0.00           C  
ATOM    387  OE1 GLU A  25      -3.523   8.623   0.703  1.00  0.00           O  
ATOM    388  OE2 GLU A  25      -1.521   7.955   0.119  1.00  0.00           O  
ATOM    389  H   GLU A  25      -3.491   4.897  -4.513  1.00  0.00           H  
ATOM    390  HA  GLU A  25      -3.228   4.594  -2.304  1.00  0.00           H  
ATOM    391  HB2 GLU A  25      -2.930   7.110  -2.381  1.00  0.00           H  
ATOM    392  HB3 GLU A  25      -4.626   7.240  -1.914  1.00  0.00           H  
ATOM    393  HG2 GLU A  25      -4.225   6.247   0.200  1.00  0.00           H  
ATOM    394  HG3 GLU A  25      -2.613   5.713  -0.277  1.00  0.00           H  
ATOM    395  N   LYS A  26      -5.431   3.406  -2.511  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -6.601   2.575  -2.332  1.00  0.00           C  
ATOM    397  C   LYS A  26      -6.151   1.135  -2.205  1.00  0.00           C  
ATOM    398  O   LYS A  26      -5.935   0.459  -3.209  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -7.559   2.700  -3.524  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -8.417   3.951  -3.511  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -9.177   4.114  -4.819  1.00  0.00           C  
ATOM    402  CE  LYS A  26     -10.045   2.903  -5.137  1.00  0.00           C  
ATOM    403  NZ  LYS A  26     -11.158   2.732  -4.164  1.00  0.00           N  
ATOM    404  H   LYS A  26      -4.647   3.006  -2.937  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -7.104   2.880  -1.427  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -6.980   2.700  -4.436  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -8.214   1.841  -3.529  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -9.126   3.881  -2.700  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -7.781   4.811  -3.364  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -9.810   4.985  -4.744  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -8.465   4.256  -5.620  1.00  0.00           H  
ATOM    412  HE2 LYS A  26     -10.464   3.027  -6.125  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -9.424   2.019  -5.120  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26     -11.811   3.545  -4.216  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26     -10.786   2.662  -3.199  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26     -11.693   1.862  -4.381  1.00  0.00           H  
ATOM    417  N   ALA A  27      -5.951   0.687  -0.984  1.00  0.00           N  
ATOM    418  CA  ALA A  27      -5.547  -0.682  -0.752  1.00  0.00           C  
ATOM    419  C   ALA A  27      -6.746  -1.593  -0.601  1.00  0.00           C  
ATOM    420  O   ALA A  27      -7.528  -1.465   0.337  1.00  0.00           O  
ATOM    421  CB  ALA A  27      -4.657  -0.782   0.463  1.00  0.00           C  
ATOM    422  H   ALA A  27      -6.067   1.290  -0.224  1.00  0.00           H  
ATOM    423  HA  ALA A  27      -4.975  -1.008  -1.609  1.00  0.00           H  
ATOM    424  HB1 ALA A  27      -3.974  -1.603   0.321  1.00  0.00           H  
ATOM    425  HB2 ALA A  27      -5.259  -0.956   1.344  1.00  0.00           H  
ATOM    426  HB3 ALA A  27      -4.099   0.135   0.581  1.00  0.00           H  
ATOM    427  N   SER A  28      -6.892  -2.497  -1.541  1.00  0.00           N  
ATOM    428  CA  SER A  28      -7.982  -3.447  -1.504  1.00  0.00           C  
ATOM    429  C   SER A  28      -7.486  -4.869  -1.677  1.00  0.00           C  
ATOM    430  O   SER A  28      -7.716  -5.495  -2.713  1.00  0.00           O  
ATOM    431  CB  SER A  28      -8.901  -3.137  -2.660  1.00  0.00           C  
ATOM    432  OG  SER A  28      -9.475  -1.853  -2.526  1.00  0.00           O  
ATOM    433  H   SER A  28      -6.261  -2.515  -2.280  1.00  0.00           H  
ATOM    434  HA  SER A  28      -8.518  -3.344  -0.575  1.00  0.00           H  
ATOM    435  HB2 SER A  28      -8.311  -3.166  -3.569  1.00  0.00           H  
ATOM    436  HB3 SER A  28      -9.681  -3.878  -2.709  1.00  0.00           H  
ATOM    437  HG  SER A  28      -9.543  -1.637  -1.589  1.00  0.00           H  
ATOM    438  N   ILE A  29      -6.790  -5.371  -0.689  1.00  0.00           N  
ATOM    439  CA  ILE A  29      -6.491  -6.778  -0.620  1.00  0.00           C  
ATOM    440  C   ILE A  29      -6.068  -7.114   0.796  1.00  0.00           C  
ATOM    441  O   ILE A  29      -5.674  -6.223   1.547  1.00  0.00           O  
ATOM    442  CB  ILE A  29      -5.417  -7.195  -1.656  1.00  0.00           C  
ATOM    443  CG1 ILE A  29      -5.287  -8.717  -1.735  1.00  0.00           C  
ATOM    444  CG2 ILE A  29      -4.082  -6.572  -1.320  1.00  0.00           C  
ATOM    445  CD1 ILE A  29      -6.569  -9.419  -2.130  1.00  0.00           C  
ATOM    446  H   ILE A  29      -6.483  -4.785   0.035  1.00  0.00           H  
ATOM    447  HA  ILE A  29      -7.403  -7.315  -0.843  1.00  0.00           H  
ATOM    448  HB  ILE A  29      -5.724  -6.818  -2.621  1.00  0.00           H  
ATOM    449 HG12 ILE A  29      -4.534  -8.970  -2.466  1.00  0.00           H  
ATOM    450 HG13 ILE A  29      -4.985  -9.095  -0.769  1.00  0.00           H  
ATOM    451 HG21 ILE A  29      -3.344  -6.887  -2.042  1.00  0.00           H  
ATOM    452 HG22 ILE A  29      -3.776  -6.883  -0.331  1.00  0.00           H  
ATOM    453 HG23 ILE A  29      -4.169  -5.492  -1.346  1.00  0.00           H  
ATOM    454 HD11 ILE A  29      -6.872  -9.088  -3.112  1.00  0.00           H  
ATOM    455 HD12 ILE A  29      -7.344  -9.182  -1.415  1.00  0.00           H  
ATOM    456 HD13 ILE A  29      -6.405 -10.486  -2.143  1.00  0.00           H  
ATOM    457  N   MET A  30      -6.150  -8.366   1.164  1.00  0.00           N  
ATOM    458  CA  MET A  30      -5.565  -8.824   2.404  1.00  0.00           C  
ATOM    459  C   MET A  30      -5.023 -10.220   2.173  1.00  0.00           C  
ATOM    460  O   MET A  30      -5.666 -11.214   2.508  1.00  0.00           O  
ATOM    461  CB  MET A  30      -6.602  -8.798   3.527  1.00  0.00           C  
ATOM    462  CG  MET A  30      -6.016  -8.984   4.914  1.00  0.00           C  
ATOM    463  SD  MET A  30      -7.221  -8.641   6.212  1.00  0.00           S  
ATOM    464  CE  MET A  30      -7.649  -6.944   5.825  1.00  0.00           C  
ATOM    465  H   MET A  30      -6.620  -9.007   0.589  1.00  0.00           H  
ATOM    466  HA  MET A  30      -4.745  -8.163   2.652  1.00  0.00           H  
ATOM    467  HB2 MET A  30      -7.116  -7.848   3.503  1.00  0.00           H  
ATOM    468  HB3 MET A  30      -7.320  -9.588   3.355  1.00  0.00           H  
ATOM    469  HG2 MET A  30      -5.675 -10.004   5.014  1.00  0.00           H  
ATOM    470  HG3 MET A  30      -5.176  -8.313   5.031  1.00  0.00           H  
ATOM    471  HE1 MET A  30      -8.376  -6.587   6.540  1.00  0.00           H  
ATOM    472  HE2 MET A  30      -8.068  -6.894   4.830  1.00  0.00           H  
ATOM    473  HE3 MET A  30      -6.763  -6.328   5.874  1.00  0.00           H  
ATOM    474  N   TYR A  31      -3.849 -10.295   1.556  1.00  0.00           N  
ATOM    475  CA  TYR A  31      -3.382 -11.559   1.012  1.00  0.00           C  
ATOM    476  C   TYR A  31      -1.883 -11.715   1.201  1.00  0.00           C  
ATOM    477  O   TYR A  31      -1.146 -10.736   1.167  1.00  0.00           O  
ATOM    478  CB  TYR A  31      -3.733 -11.631  -0.478  1.00  0.00           C  
ATOM    479  CG  TYR A  31      -3.964 -13.025  -1.019  1.00  0.00           C  
ATOM    480  CD1 TYR A  31      -5.180 -13.669  -0.825  1.00  0.00           C  
ATOM    481  CD2 TYR A  31      -2.974 -13.688  -1.730  1.00  0.00           C  
ATOM    482  CE1 TYR A  31      -5.400 -14.937  -1.322  1.00  0.00           C  
ATOM    483  CE2 TYR A  31      -3.187 -14.956  -2.230  1.00  0.00           C  
ATOM    484  CZ  TYR A  31      -4.401 -15.576  -2.024  1.00  0.00           C  
ATOM    485  OH  TYR A  31      -4.614 -16.840  -2.522  1.00  0.00           O  
ATOM    486  H   TYR A  31      -3.275  -9.486   1.482  1.00  0.00           H  
ATOM    487  HA  TYR A  31      -3.888 -12.357   1.533  1.00  0.00           H  
ATOM    488  HB2 TYR A  31      -4.630 -11.065  -0.652  1.00  0.00           H  
ATOM    489  HB3 TYR A  31      -2.924 -11.195  -1.042  1.00  0.00           H  
ATOM    490  HD1 TYR A  31      -5.960 -13.161  -0.275  1.00  0.00           H  
ATOM    491  HD2 TYR A  31      -2.023 -13.198  -1.887  1.00  0.00           H  
ATOM    492  HE1 TYR A  31      -6.353 -15.421  -1.162  1.00  0.00           H  
ATOM    493  HE2 TYR A  31      -2.405 -15.456  -2.781  1.00  0.00           H  
ATOM    494  HH  TYR A  31      -3.870 -17.409  -2.271  1.00  0.00           H  
ATOM    495  N   PRO A  32      -1.450 -12.963   1.426  1.00  0.00           N  
ATOM    496  CA  PRO A  32      -0.029 -13.366   1.542  1.00  0.00           C  
ATOM    497  C   PRO A  32       0.857 -13.023   0.345  1.00  0.00           C  
ATOM    498  O   PRO A  32       1.893 -13.665   0.155  1.00  0.00           O  
ATOM    499  CB  PRO A  32      -0.105 -14.893   1.635  1.00  0.00           C  
ATOM    500  CG  PRO A  32      -1.478 -15.219   2.095  1.00  0.00           C  
ATOM    501  CD  PRO A  32      -2.365 -14.088   1.662  1.00  0.00           C  
ATOM    502  HA  PRO A  32       0.422 -12.981   2.445  1.00  0.00           H  
ATOM    503  HB2 PRO A  32       0.089 -15.320   0.663  1.00  0.00           H  
ATOM    504  HB3 PRO A  32       0.637 -15.245   2.338  1.00  0.00           H  
ATOM    505  HG2 PRO A  32      -1.803 -16.142   1.639  1.00  0.00           H  
ATOM    506  HG3 PRO A  32      -1.489 -15.310   3.171  1.00  0.00           H  
ATOM    507  HD2 PRO A  32      -2.896 -14.331   0.757  1.00  0.00           H  
ATOM    508  HD3 PRO A  32      -3.065 -13.845   2.446  1.00  0.00           H  
ATOM    509  N   SER A  33       0.459 -12.051  -0.469  1.00  0.00           N  
ATOM    510  CA  SER A  33       1.162 -11.745  -1.714  1.00  0.00           C  
ATOM    511  C   SER A  33       1.245 -13.002  -2.595  1.00  0.00           C  
ATOM    512  O   SER A  33       2.000 -13.051  -3.568  1.00  0.00           O  
ATOM    513  CB  SER A  33       2.566 -11.195  -1.408  1.00  0.00           C  
ATOM    514  OG  SER A  33       3.241 -10.805  -2.594  1.00  0.00           O  
ATOM    515  H   SER A  33      -0.307 -11.498  -0.203  1.00  0.00           H  
ATOM    516  HA  SER A  33       0.593 -10.990  -2.238  1.00  0.00           H  
ATOM    517  HB2 SER A  33       2.479 -10.334  -0.759  1.00  0.00           H  
ATOM    518  HB3 SER A  33       3.147 -11.959  -0.911  1.00  0.00           H  
ATOM    519  HG  SER A  33       3.008 -11.416  -3.307  1.00  0.00           H  
ATOM    520  N   ASN A  34       0.438 -14.001  -2.234  1.00  0.00           N  
ATOM    521  CA  ASN A  34       0.407 -15.299  -2.897  1.00  0.00           C  
ATOM    522  C   ASN A  34       1.792 -15.947  -2.902  1.00  0.00           C  
ATOM    523  O   ASN A  34       2.299 -16.357  -3.946  1.00  0.00           O  
ATOM    524  CB  ASN A  34      -0.156 -15.168  -4.323  1.00  0.00           C  
ATOM    525  CG  ASN A  34      -0.548 -16.507  -4.928  1.00  0.00           C  
ATOM    526  OD1 ASN A  34      -1.662 -16.991  -4.720  1.00  0.00           O  
ATOM    527  ND2 ASN A  34       0.342 -17.097  -5.710  1.00  0.00           N  
ATOM    528  H   ASN A  34      -0.163 -13.856  -1.474  1.00  0.00           H  
ATOM    529  HA  ASN A  34      -0.252 -15.932  -2.321  1.00  0.00           H  
ATOM    530  HB2 ASN A  34      -1.030 -14.538  -4.302  1.00  0.00           H  
ATOM    531  HB3 ASN A  34       0.592 -14.715  -4.957  1.00  0.00           H  
ATOM    532 HD21 ASN A  34       1.199 -16.641  -5.860  1.00  0.00           H  
ATOM    533 HD22 ASN A  34       0.119 -17.976  -6.088  1.00  0.00           H  
ATOM    534  N   ASN A  35       2.421 -16.010  -1.727  1.00  0.00           N  
ATOM    535  CA  ASN A  35       3.676 -16.734  -1.575  1.00  0.00           C  
ATOM    536  C   ASN A  35       3.965 -16.949  -0.097  1.00  0.00           C  
ATOM    537  O   ASN A  35       5.022 -17.442   0.286  1.00  0.00           O  
ATOM    538  CB  ASN A  35       4.816 -15.943  -2.246  1.00  0.00           C  
ATOM    539  CG  ASN A  35       6.174 -16.621  -2.142  1.00  0.00           C  
ATOM    540  OD1 ASN A  35       6.510 -17.489  -2.944  1.00  0.00           O  
ATOM    541  ND2 ASN A  35       6.974 -16.205  -1.169  1.00  0.00           N  
ATOM    542  H   ASN A  35       2.048 -15.529  -0.945  1.00  0.00           H  
ATOM    543  HA  ASN A  35       3.575 -17.694  -2.060  1.00  0.00           H  
ATOM    544  HB2 ASN A  35       4.584 -15.817  -3.292  1.00  0.00           H  
ATOM    545  HB3 ASN A  35       4.886 -14.971  -1.781  1.00  0.00           H  
ATOM    546 HD21 ASN A  35       6.651 -15.495  -0.573  1.00  0.00           H  
ATOM    547 HD22 ASN A  35       7.860 -16.630  -1.081  1.00  0.00           H  
ATOM    548  N   CYS A  36       2.997 -16.629   0.738  1.00  0.00           N  
ATOM    549  CA  CYS A  36       3.289 -16.447   2.147  1.00  0.00           C  
ATOM    550  C   CYS A  36       2.169 -16.906   3.063  1.00  0.00           C  
ATOM    551  O   CYS A  36       1.190 -17.511   2.627  1.00  0.00           O  
ATOM    552  CB  CYS A  36       3.600 -14.978   2.374  1.00  0.00           C  
ATOM    553  SG  CYS A  36       5.282 -14.518   1.852  1.00  0.00           S  
ATOM    554  H   CYS A  36       2.072 -16.539   0.411  1.00  0.00           H  
ATOM    555  HA  CYS A  36       4.172 -17.016   2.377  1.00  0.00           H  
ATOM    556  HB2 CYS A  36       2.898 -14.386   1.790  1.00  0.00           H  
ATOM    557  HB3 CYS A  36       3.492 -14.739   3.423  1.00  0.00           H  
ATOM    558  N   ASP A  37       2.351 -16.626   4.345  1.00  0.00           N  
ATOM    559  CA  ASP A  37       1.376 -16.979   5.374  1.00  0.00           C  
ATOM    560  C   ASP A  37       0.879 -15.706   6.036  1.00  0.00           C  
ATOM    561  O   ASP A  37      -0.014 -15.722   6.885  1.00  0.00           O  
ATOM    562  CB  ASP A  37       2.002 -17.901   6.430  1.00  0.00           C  
ATOM    563  CG  ASP A  37       2.682 -19.115   5.830  1.00  0.00           C  
ATOM    564  OD1 ASP A  37       1.981 -20.078   5.452  1.00  0.00           O  
ATOM    565  OD2 ASP A  37       3.931 -19.118   5.736  1.00  0.00           O  
ATOM    566  H   ASP A  37       3.183 -16.151   4.613  1.00  0.00           H  
ATOM    567  HA  ASP A  37       0.547 -17.481   4.899  1.00  0.00           H  
ATOM    568  HB2 ASP A  37       2.738 -17.345   6.994  1.00  0.00           H  
ATOM    569  HB3 ASP A  37       1.227 -18.242   7.102  1.00  0.00           H  
ATOM    570  N   LYS A  38       1.481 -14.606   5.624  1.00  0.00           N  
ATOM    571  CA  LYS A  38       1.149 -13.282   6.108  1.00  0.00           C  
ATOM    572  C   LYS A  38       0.101 -12.690   5.200  1.00  0.00           C  
ATOM    573  O   LYS A  38      -0.201 -13.272   4.183  1.00  0.00           O  
ATOM    574  CB  LYS A  38       2.389 -12.402   6.136  1.00  0.00           C  
ATOM    575  CG  LYS A  38       3.035 -12.208   4.775  1.00  0.00           C  
ATOM    576  CD  LYS A  38       4.397 -11.546   4.892  1.00  0.00           C  
ATOM    577  CE  LYS A  38       4.316 -10.241   5.667  1.00  0.00           C  
ATOM    578  NZ  LYS A  38       5.599  -9.497   5.640  1.00  0.00           N  
ATOM    579  H   LYS A  38       2.165 -14.682   4.933  1.00  0.00           H  
ATOM    580  HA  LYS A  38       0.748 -13.375   7.108  1.00  0.00           H  
ATOM    581  HB2 LYS A  38       2.118 -11.433   6.521  1.00  0.00           H  
ATOM    582  HB3 LYS A  38       3.109 -12.848   6.793  1.00  0.00           H  
ATOM    583  HG2 LYS A  38       3.149 -13.168   4.294  1.00  0.00           H  
ATOM    584  HG3 LYS A  38       2.392 -11.579   4.174  1.00  0.00           H  
ATOM    585  HD2 LYS A  38       5.070 -12.217   5.407  1.00  0.00           H  
ATOM    586  HD3 LYS A  38       4.775 -11.345   3.900  1.00  0.00           H  
ATOM    587  HE2 LYS A  38       3.544  -9.626   5.229  1.00  0.00           H  
ATOM    588  HE3 LYS A  38       4.059 -10.463   6.692  1.00  0.00           H  
ATOM    589  HZ1 LYS A  38       6.378 -10.107   5.972  1.00  0.00           H  
ATOM    590  HZ2 LYS A  38       5.538  -8.664   6.262  1.00  0.00           H  
ATOM    591  HZ3 LYS A  38       5.808  -9.181   4.670  1.00  0.00           H  
ATOM    592  N   ILE A  39      -0.508 -11.601   5.595  1.00  0.00           N  
ATOM    593  CA  ILE A  39      -1.544 -10.991   4.764  1.00  0.00           C  
ATOM    594  C   ILE A  39      -1.359  -9.474   4.667  1.00  0.00           C  
ATOM    595  O   ILE A  39      -1.380  -8.768   5.678  1.00  0.00           O  
ATOM    596  CB  ILE A  39      -2.970 -11.329   5.272  1.00  0.00           C  
ATOM    597  CG1 ILE A  39      -3.146 -10.901   6.734  1.00  0.00           C  
ATOM    598  CG2 ILE A  39      -3.250 -12.817   5.122  1.00  0.00           C  
ATOM    599  CD1 ILE A  39      -4.522 -11.189   7.299  1.00  0.00           C  
ATOM    600  H   ILE A  39      -0.226 -11.175   6.429  1.00  0.00           H  
ATOM    601  HA  ILE A  39      -1.441 -11.406   3.770  1.00  0.00           H  
ATOM    602  HB  ILE A  39      -3.678 -10.801   4.653  1.00  0.00           H  
ATOM    603 HG12 ILE A  39      -2.423 -11.424   7.343  1.00  0.00           H  
ATOM    604 HG13 ILE A  39      -2.970  -9.837   6.814  1.00  0.00           H  
ATOM    605 HG21 ILE A  39      -4.244 -13.035   5.487  1.00  0.00           H  
ATOM    606 HG22 ILE A  39      -2.526 -13.378   5.691  1.00  0.00           H  
ATOM    607 HG23 ILE A  39      -3.181 -13.093   4.081  1.00  0.00           H  
ATOM    608 HD11 ILE A  39      -4.715 -12.250   7.250  1.00  0.00           H  
ATOM    609 HD12 ILE A  39      -5.266 -10.661   6.721  1.00  0.00           H  
ATOM    610 HD13 ILE A  39      -4.565 -10.863   8.327  1.00  0.00           H  
ATOM    611  N   GLU A  40      -1.156  -8.978   3.449  1.00  0.00           N  
ATOM    612  CA  GLU A  40      -0.949  -7.548   3.234  1.00  0.00           C  
ATOM    613  C   GLU A  40      -1.882  -6.953   2.188  1.00  0.00           C  
ATOM    614  O   GLU A  40      -2.536  -7.661   1.416  1.00  0.00           O  
ATOM    615  CB  GLU A  40       0.490  -7.207   2.852  1.00  0.00           C  
ATOM    616  CG  GLU A  40       1.164  -8.189   1.921  1.00  0.00           C  
ATOM    617  CD  GLU A  40       1.831  -9.317   2.678  1.00  0.00           C  
ATOM    618  OE1 GLU A  40       2.628  -9.017   3.596  1.00  0.00           O  
ATOM    619  OE2 GLU A  40       1.557 -10.495   2.371  1.00  0.00           O  
ATOM    620  H   GLU A  40      -1.122  -9.590   2.677  1.00  0.00           H  
ATOM    621  HA  GLU A  40      -1.163  -7.062   4.174  1.00  0.00           H  
ATOM    622  HB2 GLU A  40       0.477  -6.253   2.360  1.00  0.00           H  
ATOM    623  HB3 GLU A  40       1.081  -7.131   3.754  1.00  0.00           H  
ATOM    624  HG2 GLU A  40       0.416  -8.595   1.259  1.00  0.00           H  
ATOM    625  HG3 GLU A  40       1.913  -7.667   1.343  1.00  0.00           H  
ATOM    626  N   VAL A  41      -1.932  -5.630   2.219  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -2.752  -4.819   1.326  1.00  0.00           C  
ATOM    628  C   VAL A  41      -1.966  -4.363   0.095  1.00  0.00           C  
ATOM    629  O   VAL A  41      -0.734  -4.366   0.100  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -3.241  -3.555   2.056  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -4.250  -3.908   3.135  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -2.055  -2.811   2.655  1.00  0.00           C  
ATOM    633  H   VAL A  41      -1.372  -5.169   2.874  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -3.610  -5.396   1.018  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -3.718  -2.906   1.339  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -3.787  -4.557   3.862  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -5.095  -4.411   2.686  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -4.585  -3.005   3.622  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -2.376  -1.839   3.000  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -1.287  -2.697   1.905  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -1.660  -3.375   3.488  1.00  0.00           H  
ATOM    642  N   ILE A  42      -2.682  -3.960  -0.959  1.00  0.00           N  
ATOM    643  CA  ILE A  42      -2.050  -3.353  -2.120  1.00  0.00           C  
ATOM    644  C   ILE A  42      -2.636  -1.980  -2.328  1.00  0.00           C  
ATOM    645  O   ILE A  42      -3.750  -1.847  -2.833  1.00  0.00           O  
ATOM    646  CB  ILE A  42      -2.238  -4.169  -3.425  1.00  0.00           C  
ATOM    647  CG1 ILE A  42      -1.549  -5.534  -3.305  1.00  0.00           C  
ATOM    648  CG2 ILE A  42      -1.689  -3.394  -4.631  1.00  0.00           C  
ATOM    649  CD1 ILE A  42      -1.762  -6.436  -4.504  1.00  0.00           C  
ATOM    650  H   ILE A  42      -3.666  -4.058  -0.953  1.00  0.00           H  
ATOM    651  HA  ILE A  42      -0.992  -3.261  -1.917  1.00  0.00           H  
ATOM    652  HB  ILE A  42      -3.302  -4.317  -3.577  1.00  0.00           H  
ATOM    653 HG12 ILE A  42      -0.487  -5.384  -3.191  1.00  0.00           H  
ATOM    654 HG13 ILE A  42      -1.930  -6.045  -2.434  1.00  0.00           H  
ATOM    655 HG21 ILE A  42      -0.635  -3.204  -4.493  1.00  0.00           H  
ATOM    656 HG22 ILE A  42      -2.211  -2.450  -4.728  1.00  0.00           H  
ATOM    657 HG23 ILE A  42      -1.833  -3.975  -5.530  1.00  0.00           H  
ATOM    658 HD11 ILE A  42      -2.820  -6.597  -4.649  1.00  0.00           H  
ATOM    659 HD12 ILE A  42      -1.274  -7.385  -4.332  1.00  0.00           H  
ATOM    660 HD13 ILE A  42      -1.343  -5.972  -5.383  1.00  0.00           H  
ATOM    661  N   ILE A  43      -1.916  -0.963  -1.914  1.00  0.00           N  
ATOM    662  CA  ILE A  43      -2.371   0.381  -2.150  1.00  0.00           C  
ATOM    663  C   ILE A  43      -1.844   0.830  -3.475  1.00  0.00           C  
ATOM    664  O   ILE A  43      -0.650   0.774  -3.710  1.00  0.00           O  
ATOM    665  CB  ILE A  43      -1.859   1.406  -1.131  1.00  0.00           C  
ATOM    666  CG1 ILE A  43      -1.874   0.879   0.302  1.00  0.00           C  
ATOM    667  CG2 ILE A  43      -2.704   2.658  -1.240  1.00  0.00           C  
ATOM    668  CD1 ILE A  43      -1.210   1.825   1.278  1.00  0.00           C  
ATOM    669  H   ILE A  43      -1.058  -1.118  -1.465  1.00  0.00           H  
ATOM    670  HA  ILE A  43      -3.451   0.398  -2.162  1.00  0.00           H  
ATOM    671  HB  ILE A  43      -0.846   1.669  -1.402  1.00  0.00           H  
ATOM    672 HG12 ILE A  43      -2.896   0.732   0.619  1.00  0.00           H  
ATOM    673 HG13 ILE A  43      -1.348  -0.064   0.342  1.00  0.00           H  
ATOM    674 HG21 ILE A  43      -2.294   3.427  -0.607  1.00  0.00           H  
ATOM    675 HG22 ILE A  43      -3.713   2.432  -0.928  1.00  0.00           H  
ATOM    676 HG23 ILE A  43      -2.719   3.003  -2.274  1.00  0.00           H  
ATOM    677 HD11 ILE A  43      -1.814   2.713   1.383  1.00  0.00           H  
ATOM    678 HD12 ILE A  43      -0.234   2.100   0.900  1.00  0.00           H  
ATOM    679 HD13 ILE A  43      -1.106   1.342   2.239  1.00  0.00           H  
ATOM    680  N   THR A  44      -2.696   1.275  -4.346  1.00  0.00           N  
ATOM    681  CA  THR A  44      -2.177   1.917  -5.516  1.00  0.00           C  
ATOM    682  C   THR A  44      -2.090   3.402  -5.268  1.00  0.00           C  
ATOM    683  O   THR A  44      -2.888   4.166  -5.768  1.00  0.00           O  
ATOM    684  CB  THR A  44      -2.990   1.630  -6.785  1.00  0.00           C  
ATOM    685  OG1 THR A  44      -2.561   2.520  -7.824  1.00  0.00           O  
ATOM    686  CG2 THR A  44      -4.488   1.780  -6.540  1.00  0.00           C  
ATOM    687  H   THR A  44      -3.660   1.177  -4.200  1.00  0.00           H  
ATOM    688  HA  THR A  44      -1.174   1.540  -5.667  1.00  0.00           H  
ATOM    689  HB  THR A  44      -2.786   0.617  -7.082  1.00  0.00           H  
ATOM    690  HG1 THR A  44      -2.285   3.361  -7.416  1.00  0.00           H  
ATOM    691 HG21 THR A  44      -4.802   1.066  -5.792  1.00  0.00           H  
ATOM    692 HG22 THR A  44      -5.024   1.600  -7.460  1.00  0.00           H  
ATOM    693 HG23 THR A  44      -4.697   2.782  -6.191  1.00  0.00           H  
ATOM    694  N   LEU A  45      -1.088   3.805  -4.513  1.00  0.00           N  
ATOM    695  CA  LEU A  45      -0.933   5.174  -4.114  1.00  0.00           C  
ATOM    696  C   LEU A  45       0.195   5.745  -4.936  1.00  0.00           C  
ATOM    697  O   LEU A  45       1.378   5.481  -4.696  1.00  0.00           O  
ATOM    698  CB  LEU A  45      -0.701   5.248  -2.591  1.00  0.00           C  
ATOM    699  CG  LEU A  45       0.541   5.984  -2.117  1.00  0.00           C  
ATOM    700  CD1 LEU A  45       0.407   7.482  -2.357  1.00  0.00           C  
ATOM    701  CD2 LEU A  45       0.797   5.702  -0.643  1.00  0.00           C  
ATOM    702  H   LEU A  45      -0.400   3.173  -4.258  1.00  0.00           H  
ATOM    703  HA  LEU A  45      -1.845   5.698  -4.364  1.00  0.00           H  
ATOM    704  HB2 LEU A  45      -1.559   5.730  -2.148  1.00  0.00           H  
ATOM    705  HB3 LEU A  45      -0.652   4.237  -2.215  1.00  0.00           H  
ATOM    706  HG  LEU A  45       1.382   5.614  -2.687  1.00  0.00           H  
ATOM    707 HD11 LEU A  45      -0.475   7.848  -1.854  1.00  0.00           H  
ATOM    708 HD12 LEU A  45       0.321   7.670  -3.419  1.00  0.00           H  
ATOM    709 HD13 LEU A  45       1.279   7.988  -1.970  1.00  0.00           H  
ATOM    710 HD21 LEU A  45      -0.030   6.075  -0.057  1.00  0.00           H  
ATOM    711 HD22 LEU A  45       1.708   6.193  -0.335  1.00  0.00           H  
ATOM    712 HD23 LEU A  45       0.892   4.637  -0.490  1.00  0.00           H  
ATOM    713  N   LYS A  46      -0.186   6.452  -5.967  1.00  0.00           N  
ATOM    714  CA  LYS A  46       0.777   6.873  -6.953  1.00  0.00           C  
ATOM    715  C   LYS A  46       0.338   8.159  -7.637  1.00  0.00           C  
ATOM    716  O   LYS A  46      -0.694   8.723  -7.298  1.00  0.00           O  
ATOM    717  CB  LYS A  46       0.976   5.759  -7.981  1.00  0.00           C  
ATOM    718  CG  LYS A  46       2.349   5.742  -8.638  1.00  0.00           C  
ATOM    719  CD  LYS A  46       3.425   5.223  -7.699  1.00  0.00           C  
ATOM    720  CE  LYS A  46       4.772   5.122  -8.398  1.00  0.00           C  
ATOM    721  NZ  LYS A  46       5.379   6.457  -8.644  1.00  0.00           N  
ATOM    722  H   LYS A  46      -1.133   6.724  -6.046  1.00  0.00           H  
ATOM    723  HA  LYS A  46       1.691   7.042  -6.440  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       0.828   4.807  -7.490  1.00  0.00           H  
ATOM    725  HB3 LYS A  46       0.231   5.868  -8.757  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       2.310   5.103  -9.509  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       2.602   6.748  -8.940  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       3.513   5.900  -6.862  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       3.137   4.243  -7.345  1.00  0.00           H  
ATOM    730  HE2 LYS A  46       5.441   4.543  -7.781  1.00  0.00           H  
ATOM    731  HE3 LYS A  46       4.634   4.619  -9.343  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46       5.889   6.778  -7.796  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46       4.633   7.157  -8.865  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46       6.045   6.413  -9.444  1.00  0.00           H  
ATOM    735  N   GLU A  47       1.133   8.618  -8.592  1.00  0.00           N  
ATOM    736  CA  GLU A  47       0.743   9.733  -9.434  1.00  0.00           C  
ATOM    737  C   GLU A  47      -0.302   9.266 -10.436  1.00  0.00           C  
ATOM    738  O   GLU A  47      -1.188  10.026 -10.832  1.00  0.00           O  
ATOM    739  CB  GLU A  47       1.953  10.322 -10.174  1.00  0.00           C  
ATOM    740  CG  GLU A  47       3.108  10.716  -9.265  1.00  0.00           C  
ATOM    741  CD  GLU A  47       4.130   9.606  -9.090  1.00  0.00           C  
ATOM    742  OE1 GLU A  47       3.739   8.477  -8.738  1.00  0.00           O  
ATOM    743  OE2 GLU A  47       5.332   9.855  -9.315  1.00  0.00           O  
ATOM    744  H   GLU A  47       2.022   8.209  -8.719  1.00  0.00           H  
ATOM    745  HA  GLU A  47       0.307  10.493  -8.804  1.00  0.00           H  
ATOM    746  HB2 GLU A  47       2.315   9.590 -10.880  1.00  0.00           H  
ATOM    747  HB3 GLU A  47       1.632  11.201 -10.716  1.00  0.00           H  
ATOM    748  HG2 GLU A  47       3.606  11.576  -9.689  1.00  0.00           H  
ATOM    749  HG3 GLU A  47       2.711  10.975  -8.294  1.00  0.00           H  
ATOM    750  N   ASN A  48      -0.183   8.007 -10.847  1.00  0.00           N  
ATOM    751  CA  ASN A  48      -1.151   7.389 -11.744  1.00  0.00           C  
ATOM    752  C   ASN A  48      -1.536   5.997 -11.251  1.00  0.00           C  
ATOM    753  O   ASN A  48      -2.718   5.699 -11.058  1.00  0.00           O  
ATOM    754  CB  ASN A  48      -0.584   7.287 -13.161  1.00  0.00           C  
ATOM    755  CG  ASN A  48      -1.570   6.674 -14.140  1.00  0.00           C  
ATOM    756  OD1 ASN A  48      -1.630   5.452 -14.302  1.00  0.00           O  
ATOM    757  ND2 ASN A  48      -2.339   7.516 -14.811  1.00  0.00           N  
ATOM    758  H   ASN A  48       0.592   7.484 -10.551  1.00  0.00           H  
ATOM    759  HA  ASN A  48      -2.034   8.011 -11.762  1.00  0.00           H  
ATOM    760  HB2 ASN A  48      -0.324   8.276 -13.511  1.00  0.00           H  
ATOM    761  HB3 ASN A  48       0.306   6.673 -13.143  1.00  0.00           H  
ATOM    762 HD21 ASN A  48      -2.226   8.482 -14.647  1.00  0.00           H  
ATOM    763 HD22 ASN A  48      -2.987   7.145 -15.445  1.00  0.00           H  
ATOM    764  N   LYS A  49      -0.534   5.143 -11.054  1.00  0.00           N  
ATOM    765  CA  LYS A  49      -0.763   3.771 -10.608  1.00  0.00           C  
ATOM    766  C   LYS A  49       0.548   3.155 -10.125  1.00  0.00           C  
ATOM    767  O   LYS A  49       1.587   3.324 -10.768  1.00  0.00           O  
ATOM    768  CB  LYS A  49      -1.332   2.935 -11.755  1.00  0.00           C  
ATOM    769  CG  LYS A  49      -1.729   1.526 -11.352  1.00  0.00           C  
ATOM    770  CD  LYS A  49      -1.903   0.623 -12.567  1.00  0.00           C  
ATOM    771  CE  LYS A  49      -2.998   1.114 -13.505  1.00  0.00           C  
ATOM    772  NZ  LYS A  49      -4.355   0.936 -12.927  1.00  0.00           N  
ATOM    773  H   LYS A  49       0.387   5.439 -11.221  1.00  0.00           H  
ATOM    774  HA  LYS A  49      -1.468   3.791  -9.795  1.00  0.00           H  
ATOM    775  HB2 LYS A  49      -2.204   3.434 -12.147  1.00  0.00           H  
ATOM    776  HB3 LYS A  49      -0.589   2.867 -12.532  1.00  0.00           H  
ATOM    777  HG2 LYS A  49      -0.957   1.116 -10.716  1.00  0.00           H  
ATOM    778  HG3 LYS A  49      -2.661   1.567 -10.809  1.00  0.00           H  
ATOM    779  HD2 LYS A  49      -0.971   0.586 -13.113  1.00  0.00           H  
ATOM    780  HD3 LYS A  49      -2.156  -0.369 -12.225  1.00  0.00           H  
ATOM    781  HE2 LYS A  49      -2.840   2.164 -13.705  1.00  0.00           H  
ATOM    782  HE3 LYS A  49      -2.935   0.559 -14.430  1.00  0.00           H  
ATOM    783  HZ1 LYS A  49      -5.081   1.215 -13.625  1.00  0.00           H  
ATOM    784  HZ2 LYS A  49      -4.468   1.522 -12.072  1.00  0.00           H  
ATOM    785  HZ3 LYS A  49      -4.510  -0.062 -12.668  1.00  0.00           H  
ATOM    786  N   GLY A  50       0.506   2.450  -9.002  1.00  0.00           N  
ATOM    787  CA  GLY A  50       1.706   1.856  -8.455  1.00  0.00           C  
ATOM    788  C   GLY A  50       1.405   1.162  -7.155  1.00  0.00           C  
ATOM    789  O   GLY A  50       0.420   1.494  -6.506  1.00  0.00           O  
ATOM    790  H   GLY A  50      -0.353   2.321  -8.531  1.00  0.00           H  
ATOM    791  HA2 GLY A  50       2.100   1.140  -9.162  1.00  0.00           H  
ATOM    792  HA3 GLY A  50       2.440   2.630  -8.283  1.00  0.00           H  
ATOM    793  N   GLN A  51       2.235   0.216  -6.756  1.00  0.00           N  
ATOM    794  CA  GLN A  51       1.923  -0.579  -5.578  1.00  0.00           C  
ATOM    795  C   GLN A  51       2.426   0.064  -4.307  1.00  0.00           C  
ATOM    796  O   GLN A  51       3.367   0.854  -4.305  1.00  0.00           O  
ATOM    797  CB  GLN A  51       2.482  -1.994  -5.676  1.00  0.00           C  
ATOM    798  CG  GLN A  51       1.907  -2.807  -6.820  1.00  0.00           C  
ATOM    799  CD  GLN A  51       2.188  -4.286  -6.668  1.00  0.00           C  
ATOM    800  OE1 GLN A  51       1.400  -5.021  -6.076  1.00  0.00           O  
ATOM    801  NE2 GLN A  51       3.317  -4.731  -7.187  1.00  0.00           N  
ATOM    802  H   GLN A  51       3.059   0.043  -7.259  1.00  0.00           H  
ATOM    803  HA  GLN A  51       0.852  -0.642  -5.511  1.00  0.00           H  
ATOM    804  HB2 GLN A  51       3.549  -1.938  -5.800  1.00  0.00           H  
ATOM    805  HB3 GLN A  51       2.266  -2.512  -4.752  1.00  0.00           H  
ATOM    806  HG2 GLN A  51       0.838  -2.658  -6.854  1.00  0.00           H  
ATOM    807  HG3 GLN A  51       2.348  -2.466  -7.745  1.00  0.00           H  
ATOM    808 HE21 GLN A  51       3.910  -4.085  -7.643  1.00  0.00           H  
ATOM    809 HE22 GLN A  51       3.525  -5.686  -7.093  1.00  0.00           H  
ATOM    810  N   ARG A  52       1.745  -0.277  -3.234  1.00  0.00           N  
ATOM    811  CA  ARG A  52       2.087   0.154  -1.902  1.00  0.00           C  
ATOM    812  C   ARG A  52       1.646  -0.912  -0.924  1.00  0.00           C  
ATOM    813  O   ARG A  52       0.554  -0.844  -0.368  1.00  0.00           O  
ATOM    814  CB  ARG A  52       1.402   1.480  -1.558  1.00  0.00           C  
ATOM    815  CG  ARG A  52       1.944   2.690  -2.289  1.00  0.00           C  
ATOM    816  CD  ARG A  52       3.273   3.133  -1.708  1.00  0.00           C  
ATOM    817  NE  ARG A  52       3.161   3.491  -0.295  1.00  0.00           N  
ATOM    818  CZ  ARG A  52       4.162   3.990   0.425  1.00  0.00           C  
ATOM    819  NH1 ARG A  52       5.329   4.255  -0.146  1.00  0.00           N  
ATOM    820  NH2 ARG A  52       3.985   4.242   1.713  1.00  0.00           N  
ATOM    821  H   ARG A  52       0.952  -0.839  -3.350  1.00  0.00           H  
ATOM    822  HA  ARG A  52       3.155   0.267  -1.845  1.00  0.00           H  
ATOM    823  HB2 ARG A  52       0.354   1.398  -1.795  1.00  0.00           H  
ATOM    824  HB3 ARG A  52       1.502   1.656  -0.502  1.00  0.00           H  
ATOM    825  HG2 ARG A  52       2.082   2.439  -3.331  1.00  0.00           H  
ATOM    826  HG3 ARG A  52       1.227   3.495  -2.200  1.00  0.00           H  
ATOM    827  HD2 ARG A  52       3.983   2.326  -1.807  1.00  0.00           H  
ATOM    828  HD3 ARG A  52       3.623   3.993  -2.260  1.00  0.00           H  
ATOM    829  HE  ARG A  52       2.293   3.336   0.141  1.00  0.00           H  
ATOM    830 HH11 ARG A  52       5.461   4.083  -1.118  1.00  0.00           H  
ATOM    831 HH12 ARG A  52       6.095   4.628   0.406  1.00  0.00           H  
ATOM    832 HH21 ARG A  52       3.102   4.062   2.147  1.00  0.00           H  
ATOM    833 HH22 ARG A  52       4.746   4.604   2.272  1.00  0.00           H  
ATOM    834  N   CYS A  53       2.467  -1.923  -0.757  1.00  0.00           N  
ATOM    835  CA  CYS A  53       2.143  -2.981   0.164  1.00  0.00           C  
ATOM    836  C   CYS A  53       2.664  -2.641   1.550  1.00  0.00           C  
ATOM    837  O   CYS A  53       3.795  -2.962   1.902  1.00  0.00           O  
ATOM    838  CB  CYS A  53       2.707  -4.312  -0.337  1.00  0.00           C  
ATOM    839  SG  CYS A  53       4.192  -4.129  -1.386  1.00  0.00           S  
ATOM    840  H   CYS A  53       3.303  -1.965  -1.264  1.00  0.00           H  
ATOM    841  HA  CYS A  53       1.066  -3.044   0.205  1.00  0.00           H  
ATOM    842  HB2 CYS A  53       2.974  -4.925   0.512  1.00  0.00           H  
ATOM    843  HB3 CYS A  53       1.954  -4.819  -0.919  1.00  0.00           H  
ATOM    844  N   LEU A  54       1.844  -1.940   2.315  1.00  0.00           N  
ATOM    845  CA  LEU A  54       2.236  -1.507   3.642  1.00  0.00           C  
ATOM    846  C   LEU A  54       1.757  -2.506   4.673  1.00  0.00           C  
ATOM    847  O   LEU A  54       0.556  -2.718   4.843  1.00  0.00           O  
ATOM    848  CB  LEU A  54       1.689  -0.111   3.946  1.00  0.00           C  
ATOM    849  CG  LEU A  54       2.250   1.012   3.074  1.00  0.00           C  
ATOM    850  CD1 LEU A  54       1.657   2.347   3.490  1.00  0.00           C  
ATOM    851  CD2 LEU A  54       3.768   1.052   3.165  1.00  0.00           C  
ATOM    852  H   LEU A  54       0.944  -1.726   1.986  1.00  0.00           H  
ATOM    853  HA  LEU A  54       3.316  -1.473   3.671  1.00  0.00           H  
ATOM    854  HB2 LEU A  54       0.617  -0.133   3.819  1.00  0.00           H  
ATOM    855  HB3 LEU A  54       1.909   0.122   4.977  1.00  0.00           H  
ATOM    856  HG  LEU A  54       1.978   0.831   2.046  1.00  0.00           H  
ATOM    857 HD11 LEU A  54       1.904   2.544   4.523  1.00  0.00           H  
ATOM    858 HD12 LEU A  54       0.584   2.314   3.376  1.00  0.00           H  
ATOM    859 HD13 LEU A  54       2.063   3.130   2.867  1.00  0.00           H  
ATOM    860 HD21 LEU A  54       4.172   0.117   2.808  1.00  0.00           H  
ATOM    861 HD22 LEU A  54       4.062   1.201   4.194  1.00  0.00           H  
ATOM    862 HD23 LEU A  54       4.146   1.862   2.561  1.00  0.00           H  
ATOM    863  N   ASN A  55       2.707  -3.126   5.346  1.00  0.00           N  
ATOM    864  CA  ASN A  55       2.408  -4.184   6.296  1.00  0.00           C  
ATOM    865  C   ASN A  55       3.534  -4.335   7.329  1.00  0.00           C  
ATOM    866  O   ASN A  55       3.260  -4.345   8.528  1.00  0.00           O  
ATOM    867  CB  ASN A  55       2.156  -5.508   5.556  1.00  0.00           C  
ATOM    868  CG  ASN A  55       1.674  -6.615   6.473  1.00  0.00           C  
ATOM    869  OD1 ASN A  55       1.094  -6.355   7.528  1.00  0.00           O  
ATOM    870  ND2 ASN A  55       1.875  -7.858   6.062  1.00  0.00           N  
ATOM    871  H   ASN A  55       3.636  -2.855   5.210  1.00  0.00           H  
ATOM    872  HA  ASN A  55       1.506  -3.905   6.818  1.00  0.00           H  
ATOM    873  HB2 ASN A  55       1.406  -5.349   4.794  1.00  0.00           H  
ATOM    874  HB3 ASN A  55       3.074  -5.829   5.086  1.00  0.00           H  
ATOM    875 HD21 ASN A  55       2.314  -8.004   5.186  1.00  0.00           H  
ATOM    876 HD22 ASN A  55       1.564  -8.588   6.638  1.00  0.00           H  
ATOM    877  N   PRO A  56       4.816  -4.444   6.898  1.00  0.00           N  
ATOM    878  CA  PRO A  56       5.946  -4.560   7.833  1.00  0.00           C  
ATOM    879  C   PRO A  56       5.988  -3.419   8.849  1.00  0.00           C  
ATOM    880  O   PRO A  56       6.275  -2.270   8.496  1.00  0.00           O  
ATOM    881  CB  PRO A  56       7.178  -4.514   6.927  1.00  0.00           C  
ATOM    882  CG  PRO A  56       6.689  -4.972   5.600  1.00  0.00           C  
ATOM    883  CD  PRO A  56       5.274  -4.480   5.494  1.00  0.00           C  
ATOM    884  HA  PRO A  56       5.924  -5.502   8.361  1.00  0.00           H  
ATOM    885  HB2 PRO A  56       7.558  -3.503   6.882  1.00  0.00           H  
ATOM    886  HB3 PRO A  56       7.939  -5.174   7.315  1.00  0.00           H  
ATOM    887  HG2 PRO A  56       7.294  -4.543   4.815  1.00  0.00           H  
ATOM    888  HG3 PRO A  56       6.716  -6.050   5.551  1.00  0.00           H  
ATOM    889  HD2 PRO A  56       5.251  -3.494   5.056  1.00  0.00           H  
ATOM    890  HD3 PRO A  56       4.679  -5.169   4.911  1.00  0.00           H  
ATOM    891  N   LYS A  57       5.697  -3.761  10.108  1.00  0.00           N  
ATOM    892  CA  LYS A  57       5.654  -2.808  11.225  1.00  0.00           C  
ATOM    893  C   LYS A  57       4.406  -1.933  11.145  1.00  0.00           C  
ATOM    894  O   LYS A  57       3.466  -2.098  11.926  1.00  0.00           O  
ATOM    895  CB  LYS A  57       6.908  -1.924  11.276  1.00  0.00           C  
ATOM    896  CG  LYS A  57       8.218  -2.698  11.303  1.00  0.00           C  
ATOM    897  CD  LYS A  57       9.416  -1.762  11.364  1.00  0.00           C  
ATOM    898  CE  LYS A  57       9.398  -0.732  10.242  1.00  0.00           C  
ATOM    899  NZ  LYS A  57       9.373  -1.358   8.895  1.00  0.00           N  
ATOM    900  H   LYS A  57       5.483  -4.706  10.293  1.00  0.00           H  
ATOM    901  HA  LYS A  57       5.603  -3.386  12.137  1.00  0.00           H  
ATOM    902  HB2 LYS A  57       6.914  -1.283  10.407  1.00  0.00           H  
ATOM    903  HB3 LYS A  57       6.862  -1.309  12.162  1.00  0.00           H  
ATOM    904  HG2 LYS A  57       8.230  -3.335  12.174  1.00  0.00           H  
ATOM    905  HG3 LYS A  57       8.288  -3.303  10.410  1.00  0.00           H  
ATOM    906  HD2 LYS A  57       9.402  -1.243  12.310  1.00  0.00           H  
ATOM    907  HD3 LYS A  57      10.322  -2.347  11.287  1.00  0.00           H  
ATOM    908  HE2 LYS A  57       8.521  -0.113  10.355  1.00  0.00           H  
ATOM    909  HE3 LYS A  57      10.283  -0.117  10.326  1.00  0.00           H  
ATOM    910  HZ1 LYS A  57       9.395  -0.618   8.158  1.00  0.00           H  
ATOM    911  HZ2 LYS A  57       8.509  -1.921   8.777  1.00  0.00           H  
ATOM    912  HZ3 LYS A  57      10.201  -1.982   8.769  1.00  0.00           H  
ATOM    913  N   SER A  58       4.391  -1.014  10.193  1.00  0.00           N  
ATOM    914  CA  SER A  58       3.277  -0.096  10.039  1.00  0.00           C  
ATOM    915  C   SER A  58       2.459  -0.457   8.806  1.00  0.00           C  
ATOM    916  O   SER A  58       3.008  -0.679   7.727  1.00  0.00           O  
ATOM    917  CB  SER A  58       3.790   1.344   9.937  1.00  0.00           C  
ATOM    918  OG  SER A  58       4.590   1.680  11.061  1.00  0.00           O  
ATOM    919  H   SER A  58       5.142  -0.968   9.560  1.00  0.00           H  
ATOM    920  HA  SER A  58       2.651  -0.184  10.915  1.00  0.00           H  
ATOM    921  HB2 SER A  58       4.386   1.451   9.042  1.00  0.00           H  
ATOM    922  HB3 SER A  58       2.950   2.021   9.891  1.00  0.00           H  
ATOM    923  HG  SER A  58       4.404   1.061  11.787  1.00  0.00           H  
ATOM    924  N   LYS A  59       1.147  -0.528   8.977  1.00  0.00           N  
ATOM    925  CA  LYS A  59       0.251  -0.841   7.876  1.00  0.00           C  
ATOM    926  C   LYS A  59      -0.366   0.447   7.353  1.00  0.00           C  
ATOM    927  O   LYS A  59      -0.259   0.769   6.172  1.00  0.00           O  
ATOM    928  CB  LYS A  59      -0.868  -1.803   8.314  1.00  0.00           C  
ATOM    929  CG  LYS A  59      -0.399  -3.166   8.821  1.00  0.00           C  
ATOM    930  CD  LYS A  59       0.218  -3.084  10.211  1.00  0.00           C  
ATOM    931  CE  LYS A  59       0.418  -4.460  10.830  1.00  0.00           C  
ATOM    932  NZ  LYS A  59       1.294  -5.334  10.006  1.00  0.00           N  
ATOM    933  H   LYS A  59       0.768  -0.349   9.868  1.00  0.00           H  
ATOM    934  HA  LYS A  59       0.830  -1.303   7.088  1.00  0.00           H  
ATOM    935  HB2 LYS A  59      -1.434  -1.332   9.104  1.00  0.00           H  
ATOM    936  HB3 LYS A  59      -1.523  -1.967   7.471  1.00  0.00           H  
ATOM    937  HG2 LYS A  59      -1.246  -3.834   8.857  1.00  0.00           H  
ATOM    938  HG3 LYS A  59       0.338  -3.557   8.134  1.00  0.00           H  
ATOM    939  HD2 LYS A  59       1.177  -2.592  10.139  1.00  0.00           H  
ATOM    940  HD3 LYS A  59      -0.436  -2.505  10.849  1.00  0.00           H  
ATOM    941  HE2 LYS A  59       0.867  -4.337  11.803  1.00  0.00           H  
ATOM    942  HE3 LYS A  59      -0.546  -4.934  10.938  1.00  0.00           H  
ATOM    943  HZ1 LYS A  59       0.788  -5.660   9.155  1.00  0.00           H  
ATOM    944  HZ2 LYS A  59       1.593  -6.166  10.556  1.00  0.00           H  
ATOM    945  HZ3 LYS A  59       2.146  -4.812   9.705  1.00  0.00           H  
ATOM    946  N   GLN A  60      -1.028   1.173   8.259  1.00  0.00           N  
ATOM    947  CA  GLN A  60      -1.691   2.447   7.956  1.00  0.00           C  
ATOM    948  C   GLN A  60      -2.877   2.264   7.000  1.00  0.00           C  
ATOM    949  O   GLN A  60      -3.694   3.172   6.830  1.00  0.00           O  
ATOM    950  CB  GLN A  60      -0.691   3.457   7.388  1.00  0.00           C  
ATOM    951  CG  GLN A  60      -1.238   4.873   7.304  1.00  0.00           C  
ATOM    952  CD  GLN A  60      -0.210   5.870   6.814  1.00  0.00           C  
ATOM    953  OE1 GLN A  60       0.544   6.437   7.604  1.00  0.00           O  
ATOM    954  NE2 GLN A  60      -0.187   6.117   5.513  1.00  0.00           N  
ATOM    955  H   GLN A  60      -1.057   0.848   9.181  1.00  0.00           H  
ATOM    956  HA  GLN A  60      -2.080   2.833   8.889  1.00  0.00           H  
ATOM    957  HB2 GLN A  60       0.189   3.470   8.015  1.00  0.00           H  
ATOM    958  HB3 GLN A  60      -0.411   3.142   6.396  1.00  0.00           H  
ATOM    959  HG2 GLN A  60      -2.078   4.881   6.626  1.00  0.00           H  
ATOM    960  HG3 GLN A  60      -1.570   5.174   8.287  1.00  0.00           H  
ATOM    961 HE21 GLN A  60      -0.823   5.644   4.940  1.00  0.00           H  
ATOM    962 HE22 GLN A  60       0.459   6.778   5.178  1.00  0.00           H  
ATOM    963  N   ALA A  61      -2.993   1.081   6.406  1.00  0.00           N  
ATOM    964  CA  ALA A  61      -4.110   0.766   5.528  1.00  0.00           C  
ATOM    965  C   ALA A  61      -5.404   0.769   6.321  1.00  0.00           C  
ATOM    966  O   ALA A  61      -6.494   0.836   5.764  1.00  0.00           O  
ATOM    967  CB  ALA A  61      -3.895  -0.576   4.849  1.00  0.00           C  
ATOM    968  H   ALA A  61      -2.302   0.406   6.554  1.00  0.00           H  
ATOM    969  HA  ALA A  61      -4.160   1.531   4.766  1.00  0.00           H  
ATOM    970  HB1 ALA A  61      -4.690  -0.750   4.139  1.00  0.00           H  
ATOM    971  HB2 ALA A  61      -3.897  -1.361   5.592  1.00  0.00           H  
ATOM    972  HB3 ALA A  61      -2.946  -0.571   4.334  1.00  0.00           H  
ATOM    973  N   ARG A  62      -5.254   0.702   7.635  1.00  0.00           N  
ATOM    974  CA  ARG A  62      -6.365   0.805   8.557  1.00  0.00           C  
ATOM    975  C   ARG A  62      -7.070   2.146   8.373  1.00  0.00           C  
ATOM    976  O   ARG A  62      -8.295   2.225   8.366  1.00  0.00           O  
ATOM    977  CB  ARG A  62      -5.842   0.673   9.988  1.00  0.00           C  
ATOM    978  CG  ARG A  62      -6.926   0.681  11.055  1.00  0.00           C  
ATOM    979  CD  ARG A  62      -7.838  -0.530  10.934  1.00  0.00           C  
ATOM    980  NE  ARG A  62      -7.110  -1.788  11.101  1.00  0.00           N  
ATOM    981  CZ  ARG A  62      -7.283  -2.853  10.316  1.00  0.00           C  
ATOM    982  NH1 ARG A  62      -8.181  -2.823   9.338  1.00  0.00           N  
ATOM    983  NH2 ARG A  62      -6.577  -3.956  10.531  1.00  0.00           N  
ATOM    984  H   ARG A  62      -4.354   0.578   7.997  1.00  0.00           H  
ATOM    985  HA  ARG A  62      -7.055   0.003   8.347  1.00  0.00           H  
ATOM    986  HB2 ARG A  62      -5.297  -0.255  10.072  1.00  0.00           H  
ATOM    987  HB3 ARG A  62      -5.163   1.497  10.184  1.00  0.00           H  
ATOM    988  HG2 ARG A  62      -6.460   0.671  12.029  1.00  0.00           H  
ATOM    989  HG3 ARG A  62      -7.518   1.578  10.945  1.00  0.00           H  
ATOM    990  HD2 ARG A  62      -8.602  -0.464  11.695  1.00  0.00           H  
ATOM    991  HD3 ARG A  62      -8.299  -0.518   9.958  1.00  0.00           H  
ATOM    992  HE  ARG A  62      -6.457  -1.837  11.840  1.00  0.00           H  
ATOM    993 HH11 ARG A  62      -8.742  -1.996   9.186  1.00  0.00           H  
ATOM    994 HH12 ARG A  62      -8.308  -3.622   8.735  1.00  0.00           H  
ATOM    995 HH21 ARG A  62      -5.915  -3.994  11.291  1.00  0.00           H  
ATOM    996 HH22 ARG A  62      -6.691  -4.762   9.930  1.00  0.00           H  
ATOM    997  N   LEU A  63      -6.270   3.194   8.200  1.00  0.00           N  
ATOM    998  CA  LEU A  63      -6.791   4.534   7.984  1.00  0.00           C  
ATOM    999  C   LEU A  63      -7.186   4.710   6.539  1.00  0.00           C  
ATOM   1000  O   LEU A  63      -8.204   5.330   6.233  1.00  0.00           O  
ATOM   1001  CB  LEU A  63      -5.745   5.582   8.371  1.00  0.00           C  
ATOM   1002  CG  LEU A  63      -5.319   5.567   9.836  1.00  0.00           C  
ATOM   1003  CD1 LEU A  63      -4.167   6.531  10.064  1.00  0.00           C  
ATOM   1004  CD2 LEU A  63      -6.491   5.923  10.733  1.00  0.00           C  
ATOM   1005  H   LEU A  63      -5.300   3.058   8.208  1.00  0.00           H  
ATOM   1006  HA  LEU A  63      -7.663   4.658   8.590  1.00  0.00           H  
ATOM   1007  HB2 LEU A  63      -4.868   5.426   7.761  1.00  0.00           H  
ATOM   1008  HB3 LEU A  63      -6.148   6.560   8.148  1.00  0.00           H  
ATOM   1009  HG  LEU A  63      -4.983   4.575  10.099  1.00  0.00           H  
ATOM   1010 HD11 LEU A  63      -4.471   7.527   9.775  1.00  0.00           H  
ATOM   1011 HD12 LEU A  63      -3.319   6.226   9.469  1.00  0.00           H  
ATOM   1012 HD13 LEU A  63      -3.896   6.526  11.109  1.00  0.00           H  
ATOM   1013 HD21 LEU A  63      -6.832   6.920  10.499  1.00  0.00           H  
ATOM   1014 HD22 LEU A  63      -6.181   5.881  11.766  1.00  0.00           H  
ATOM   1015 HD23 LEU A  63      -7.295   5.220  10.570  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -6.395   4.129   5.655  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -6.647   4.239   4.231  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -7.908   3.462   3.852  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -8.440   3.610   2.757  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -5.434   3.741   3.394  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -4.137   4.399   3.888  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -5.633   4.025   1.908  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -4.140   5.912   3.802  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -5.617   3.617   5.970  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -6.812   5.285   4.019  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -5.354   2.670   3.522  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -3.980   4.132   4.922  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -3.309   4.033   3.298  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -4.788   3.645   1.353  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -5.716   5.090   1.754  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -6.535   3.539   1.566  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -4.312   6.216   2.780  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -3.186   6.294   4.134  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -4.924   6.306   4.432  1.00  0.00           H  
ATOM   1035  N   ILE A  65      -8.406   2.664   4.785  1.00  0.00           N  
ATOM   1036  CA  ILE A  65      -9.640   1.924   4.587  1.00  0.00           C  
ATOM   1037  C   ILE A  65     -10.782   2.878   4.318  1.00  0.00           C  
ATOM   1038  O   ILE A  65     -11.608   2.635   3.443  1.00  0.00           O  
ATOM   1039  CB  ILE A  65      -9.964   1.007   5.799  1.00  0.00           C  
ATOM   1040  CG1 ILE A  65      -9.719  -0.457   5.427  1.00  0.00           C  
ATOM   1041  CG2 ILE A  65     -11.397   1.199   6.291  1.00  0.00           C  
ATOM   1042  CD1 ILE A  65     -10.565  -0.926   4.262  1.00  0.00           C  
ATOM   1043  H   ILE A  65      -7.932   2.576   5.632  1.00  0.00           H  
ATOM   1044  HA  ILE A  65      -9.516   1.301   3.718  1.00  0.00           H  
ATOM   1045  HB  ILE A  65      -9.299   1.275   6.608  1.00  0.00           H  
ATOM   1046 HG12 ILE A  65      -8.683  -0.584   5.158  1.00  0.00           H  
ATOM   1047 HG13 ILE A  65      -9.948  -1.081   6.277  1.00  0.00           H  
ATOM   1048 HG21 ILE A  65     -11.558   2.243   6.522  1.00  0.00           H  
ATOM   1049 HG22 ILE A  65     -11.560   0.605   7.176  1.00  0.00           H  
ATOM   1050 HG23 ILE A  65     -12.087   0.894   5.517  1.00  0.00           H  
ATOM   1051 HD11 ILE A  65     -10.304  -0.364   3.378  1.00  0.00           H  
ATOM   1052 HD12 ILE A  65     -11.610  -0.766   4.492  1.00  0.00           H  
ATOM   1053 HD13 ILE A  65     -10.389  -1.977   4.088  1.00  0.00           H  
ATOM   1054  N   LYS A  66     -10.794   3.994   5.029  1.00  0.00           N  
ATOM   1055  CA  LYS A  66     -11.849   4.966   4.854  1.00  0.00           C  
ATOM   1056  C   LYS A  66     -11.578   5.791   3.601  1.00  0.00           C  
ATOM   1057  O   LYS A  66     -12.395   6.610   3.187  1.00  0.00           O  
ATOM   1058  CB  LYS A  66     -11.961   5.875   6.082  1.00  0.00           C  
ATOM   1059  CG  LYS A  66     -13.334   6.513   6.233  1.00  0.00           C  
ATOM   1060  CD  LYS A  66     -14.368   5.492   6.678  1.00  0.00           C  
ATOM   1061  CE  LYS A  66     -15.787   6.024   6.550  1.00  0.00           C  
ATOM   1062  NZ  LYS A  66     -16.209   6.144   5.129  1.00  0.00           N  
ATOM   1063  H   LYS A  66     -10.079   4.164   5.681  1.00  0.00           H  
ATOM   1064  HA  LYS A  66     -12.770   4.422   4.723  1.00  0.00           H  
ATOM   1065  HB2 LYS A  66     -11.757   5.293   6.968  1.00  0.00           H  
ATOM   1066  HB3 LYS A  66     -11.226   6.665   6.002  1.00  0.00           H  
ATOM   1067  HG2 LYS A  66     -13.277   7.298   6.971  1.00  0.00           H  
ATOM   1068  HG3 LYS A  66     -13.632   6.927   5.282  1.00  0.00           H  
ATOM   1069  HD2 LYS A  66     -14.273   4.609   6.064  1.00  0.00           H  
ATOM   1070  HD3 LYS A  66     -14.182   5.234   7.710  1.00  0.00           H  
ATOM   1071  HE2 LYS A  66     -16.458   5.349   7.060  1.00  0.00           H  
ATOM   1072  HE3 LYS A  66     -15.837   7.000   7.016  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  66     -15.631   6.864   4.640  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  66     -17.211   6.423   5.072  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  66     -16.088   5.230   4.646  1.00  0.00           H  
ATOM   1076  N   LYS A  67     -10.418   5.559   3.003  1.00  0.00           N  
ATOM   1077  CA  LYS A  67     -10.037   6.249   1.782  1.00  0.00           C  
ATOM   1078  C   LYS A  67     -10.458   5.421   0.586  1.00  0.00           C  
ATOM   1079  O   LYS A  67     -11.033   5.928  -0.372  1.00  0.00           O  
ATOM   1080  CB  LYS A  67      -8.530   6.536   1.720  1.00  0.00           C  
ATOM   1081  CG  LYS A  67      -8.082   7.727   2.557  1.00  0.00           C  
ATOM   1082  CD  LYS A  67      -8.186   7.447   4.045  1.00  0.00           C  
ATOM   1083  CE  LYS A  67      -7.814   8.662   4.877  1.00  0.00           C  
ATOM   1084  NZ  LYS A  67      -8.737   9.801   4.637  1.00  0.00           N  
ATOM   1085  H   LYS A  67      -9.832   4.856   3.362  1.00  0.00           H  
ATOM   1086  HA  LYS A  67     -10.571   7.181   1.765  1.00  0.00           H  
ATOM   1087  HB2 LYS A  67      -7.997   5.664   2.067  1.00  0.00           H  
ATOM   1088  HB3 LYS A  67      -8.258   6.726   0.692  1.00  0.00           H  
ATOM   1089  HG2 LYS A  67      -7.055   7.955   2.317  1.00  0.00           H  
ATOM   1090  HG3 LYS A  67      -8.705   8.576   2.316  1.00  0.00           H  
ATOM   1091  HD2 LYS A  67      -9.202   7.163   4.277  1.00  0.00           H  
ATOM   1092  HD3 LYS A  67      -7.518   6.634   4.293  1.00  0.00           H  
ATOM   1093  HE2 LYS A  67      -7.852   8.394   5.922  1.00  0.00           H  
ATOM   1094  HE3 LYS A  67      -6.809   8.965   4.621  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  67      -8.608  10.171   3.672  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  67      -8.552  10.569   5.318  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  67      -9.727   9.489   4.743  1.00  0.00           H  
ATOM   1098  N   VAL A  68     -10.182   4.125   0.665  1.00  0.00           N  
ATOM   1099  CA  VAL A  68     -10.573   3.193  -0.376  1.00  0.00           C  
ATOM   1100  C   VAL A  68     -12.084   3.030  -0.371  1.00  0.00           C  
ATOM   1101  O   VAL A  68     -12.691   2.679  -1.383  1.00  0.00           O  
ATOM   1102  CB  VAL A  68      -9.923   1.805  -0.183  1.00  0.00           C  
ATOM   1103  CG1 VAL A  68     -10.004   0.992  -1.459  1.00  0.00           C  
ATOM   1104  CG2 VAL A  68      -8.490   1.941   0.285  1.00  0.00           C  
ATOM   1105  H   VAL A  68      -9.694   3.788   1.450  1.00  0.00           H  
ATOM   1106  HA  VAL A  68     -10.255   3.599  -1.327  1.00  0.00           H  
ATOM   1107  HB  VAL A  68     -10.471   1.270   0.575  1.00  0.00           H  
ATOM   1108 HG11 VAL A  68      -9.508   1.526  -2.257  1.00  0.00           H  
ATOM   1109 HG12 VAL A  68     -11.040   0.832  -1.720  1.00  0.00           H  
ATOM   1110 HG13 VAL A  68      -9.518   0.040  -1.310  1.00  0.00           H  
ATOM   1111 HG21 VAL A  68      -8.048   0.960   0.383  1.00  0.00           H  
ATOM   1112 HG22 VAL A  68      -8.468   2.444   1.241  1.00  0.00           H  
ATOM   1113 HG23 VAL A  68      -7.929   2.517  -0.436  1.00  0.00           H  
ATOM   1114  N   GLU A  69     -12.679   3.310   0.783  1.00  0.00           N  
ATOM   1115  CA  GLU A  69     -14.109   3.147   0.968  1.00  0.00           C  
ATOM   1116  C   GLU A  69     -14.868   4.390   0.481  1.00  0.00           C  
ATOM   1117  O   GLU A  69     -16.102   4.413   0.449  1.00  0.00           O  
ATOM   1118  CB  GLU A  69     -14.392   2.863   2.444  1.00  0.00           C  
ATOM   1119  CG  GLU A  69     -15.850   2.605   2.750  1.00  0.00           C  
ATOM   1120  CD  GLU A  69     -16.101   2.345   4.215  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69     -16.075   3.310   5.004  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69     -16.317   1.173   4.587  1.00  0.00           O  
ATOM   1123  H   GLU A  69     -12.132   3.635   1.542  1.00  0.00           H  
ATOM   1124  HA  GLU A  69     -14.422   2.298   0.382  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69     -13.820   1.993   2.747  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69     -14.068   3.711   3.029  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69     -16.415   3.470   2.451  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69     -16.176   1.745   2.182  1.00  0.00           H  
ATOM   1129  N   ARG A  70     -14.129   5.421   0.089  1.00  0.00           N  
ATOM   1130  CA  ARG A  70     -14.740   6.634  -0.440  1.00  0.00           C  
ATOM   1131  C   ARG A  70     -15.199   6.418  -1.878  1.00  0.00           C  
ATOM   1132  O   ARG A  70     -14.384   6.394  -2.804  1.00  0.00           O  
ATOM   1133  CB  ARG A  70     -13.771   7.814  -0.369  1.00  0.00           C  
ATOM   1134  CG  ARG A  70     -14.244   9.037  -1.148  1.00  0.00           C  
ATOM   1135  CD  ARG A  70     -13.293  10.207  -0.984  1.00  0.00           C  
ATOM   1136  NE  ARG A  70     -13.392  10.806   0.343  1.00  0.00           N  
ATOM   1137  CZ  ARG A  70     -12.361  10.968   1.164  1.00  0.00           C  
ATOM   1138  NH1 ARG A  70     -11.158  10.524   0.823  1.00  0.00           N  
ATOM   1139  NH2 ARG A  70     -12.540  11.577   2.332  1.00  0.00           N  
ATOM   1140  H   ARG A  70     -13.152   5.361   0.143  1.00  0.00           H  
ATOM   1141  HA  ARG A  70     -15.605   6.856   0.168  1.00  0.00           H  
ATOM   1142  HB2 ARG A  70     -13.642   8.097   0.666  1.00  0.00           H  
ATOM   1143  HB3 ARG A  70     -12.818   7.504  -0.771  1.00  0.00           H  
ATOM   1144  HG2 ARG A  70     -14.303   8.783  -2.195  1.00  0.00           H  
ATOM   1145  HG3 ARG A  70     -15.222   9.326  -0.789  1.00  0.00           H  
ATOM   1146  HD2 ARG A  70     -12.284   9.857  -1.135  1.00  0.00           H  
ATOM   1147  HD3 ARG A  70     -13.531  10.955  -1.725  1.00  0.00           H  
ATOM   1148  HE  ARG A  70     -14.278  11.126   0.624  1.00  0.00           H  
ATOM   1149 HH11 ARG A  70     -11.019  10.063  -0.061  1.00  0.00           H  
ATOM   1150 HH12 ARG A  70     -10.377  10.652   1.445  1.00  0.00           H  
ATOM   1151 HH21 ARG A  70     -13.454  11.917   2.588  1.00  0.00           H  
ATOM   1152 HH22 ARG A  70     -11.769  11.702   2.965  1.00  0.00           H  
ATOM   1153  N   LYS A  71     -16.508   6.246  -2.040  1.00  0.00           N  
ATOM   1154  CA  LYS A  71     -17.125   6.020  -3.347  1.00  0.00           C  
ATOM   1155  C   LYS A  71     -16.660   4.701  -3.970  1.00  0.00           C  
ATOM   1156  O   LYS A  71     -15.919   3.929  -3.356  1.00  0.00           O  
ATOM   1157  CB  LYS A  71     -16.833   7.184  -4.306  1.00  0.00           C  
ATOM   1158  CG  LYS A  71     -17.424   8.516  -3.868  1.00  0.00           C  
ATOM   1159  CD  LYS A  71     -18.365   9.082  -4.921  1.00  0.00           C  
ATOM   1160  CE  LYS A  71     -17.658   9.300  -6.250  1.00  0.00           C  
ATOM   1161  NZ  LYS A  71     -16.603  10.344  -6.163  1.00  0.00           N  
ATOM   1162  H   LYS A  71     -17.083   6.263  -1.246  1.00  0.00           H  
ATOM   1163  HA  LYS A  71     -18.193   5.964  -3.192  1.00  0.00           H  
ATOM   1164  HB2 LYS A  71     -15.763   7.303  -4.392  1.00  0.00           H  
ATOM   1165  HB3 LYS A  71     -17.236   6.940  -5.279  1.00  0.00           H  
ATOM   1166  HG2 LYS A  71     -17.974   8.371  -2.951  1.00  0.00           H  
ATOM   1167  HG3 LYS A  71     -16.620   9.220  -3.702  1.00  0.00           H  
ATOM   1168  HD2 LYS A  71     -19.180   8.388  -5.071  1.00  0.00           H  
ATOM   1169  HD3 LYS A  71     -18.756  10.027  -4.571  1.00  0.00           H  
ATOM   1170  HE2 LYS A  71     -17.205   8.370  -6.557  1.00  0.00           H  
ATOM   1171  HE3 LYS A  71     -18.390   9.601  -6.983  1.00  0.00           H  
ATOM   1172  HZ1 LYS A  71     -15.936  10.121  -5.390  1.00  0.00           H  
ATOM   1173  HZ2 LYS A  71     -17.029  11.280  -5.985  1.00  0.00           H  
ATOM   1174  HZ3 LYS A  71     -16.068  10.384  -7.059  1.00  0.00           H  
ATOM   1175  N   ASN A  72     -17.113   4.449  -5.189  1.00  0.00           N  
ATOM   1176  CA  ASN A  72     -16.739   3.252  -5.924  1.00  0.00           C  
ATOM   1177  C   ASN A  72     -16.912   3.494  -7.416  1.00  0.00           C  
ATOM   1178  O   ASN A  72     -17.893   4.101  -7.843  1.00  0.00           O  
ATOM   1179  CB  ASN A  72     -17.589   2.055  -5.472  1.00  0.00           C  
ATOM   1180  CG  ASN A  72     -17.305   0.797  -6.271  1.00  0.00           C  
ATOM   1181  OD1 ASN A  72     -16.387   0.040  -5.958  1.00  0.00           O  
ATOM   1182  ND2 ASN A  72     -18.100   0.557  -7.302  1.00  0.00           N  
ATOM   1183  H   ASN A  72     -17.729   5.084  -5.607  1.00  0.00           H  
ATOM   1184  HA  ASN A  72     -15.699   3.045  -5.724  1.00  0.00           H  
ATOM   1185  HB2 ASN A  72     -17.383   1.849  -4.432  1.00  0.00           H  
ATOM   1186  HB3 ASN A  72     -18.634   2.303  -5.584  1.00  0.00           H  
ATOM   1187 HD21 ASN A  72     -18.820   1.199  -7.491  1.00  0.00           H  
ATOM   1188 HD22 ASN A  72     -17.939  -0.248  -7.837  1.00  0.00           H  
ATOM   1189  N   PHE A  73     -15.946   3.044  -8.200  1.00  0.00           N  
ATOM   1190  CA  PHE A  73     -16.011   3.189  -9.643  1.00  0.00           C  
ATOM   1191  C   PHE A  73     -16.631   1.941 -10.250  1.00  0.00           C  
ATOM   1192  O   PHE A  73     -17.743   2.036 -10.808  1.00  0.00           O  
ATOM   1193  CB  PHE A  73     -14.615   3.427 -10.223  1.00  0.00           C  
ATOM   1194  CG  PHE A  73     -14.617   3.802 -11.678  1.00  0.00           C  
ATOM   1195  CD1 PHE A  73     -14.873   5.108 -12.067  1.00  0.00           C  
ATOM   1196  CD2 PHE A  73     -14.370   2.854 -12.655  1.00  0.00           C  
ATOM   1197  CE1 PHE A  73     -14.876   5.463 -13.403  1.00  0.00           C  
ATOM   1198  CE2 PHE A  73     -14.371   3.201 -13.995  1.00  0.00           C  
ATOM   1199  CZ  PHE A  73     -14.627   4.507 -14.368  1.00  0.00           C  
ATOM   1200  OXT PHE A  73     -16.019   0.859 -10.127  1.00  0.00           O  
ATOM   1201  H   PHE A  73     -15.176   2.596  -7.800  1.00  0.00           H  
ATOM   1202  HA  PHE A  73     -16.640   4.038  -9.867  1.00  0.00           H  
ATOM   1203  HB2 PHE A  73     -14.138   4.228  -9.676  1.00  0.00           H  
ATOM   1204  HB3 PHE A  73     -14.031   2.525 -10.113  1.00  0.00           H  
ATOM   1205  HD1 PHE A  73     -15.068   5.855 -11.314  1.00  0.00           H  
ATOM   1206  HD2 PHE A  73     -14.172   1.833 -12.367  1.00  0.00           H  
ATOM   1207  HE1 PHE A  73     -15.074   6.484 -13.693  1.00  0.00           H  
ATOM   1208  HE2 PHE A  73     -14.174   2.453 -14.747  1.00  0.00           H  
ATOM   1209  HZ  PHE A  73     -14.630   4.783 -15.414  1.00  0.00           H  
TER    1210      PHE A  73                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1      13.429 -19.230  -8.716  1.00  0.00           N  
ATOM      2  CA  PHE A   1      12.736 -20.018  -7.677  1.00  0.00           C  
ATOM      3  C   PHE A   1      12.546 -19.175  -6.425  1.00  0.00           C  
ATOM      4  O   PHE A   1      13.519 -18.721  -5.821  1.00  0.00           O  
ATOM      5  CB  PHE A   1      13.533 -21.281  -7.334  1.00  0.00           C  
ATOM      6  CG  PHE A   1      13.632 -22.270  -8.462  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      12.601 -23.160  -8.709  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      14.758 -22.311  -9.271  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      12.688 -24.072  -9.743  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      14.851 -23.221 -10.306  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      13.815 -24.103 -10.542  1.00  0.00           C  
ATOM     12  H1  PHE A   1      14.408 -19.026  -8.417  1.00  0.00           H  
ATOM     13  H2  PHE A   1      12.930 -18.327  -8.862  1.00  0.00           H  
ATOM     14  H3  PHE A   1      13.449 -19.752  -9.618  1.00  0.00           H  
ATOM     15  HA  PHE A   1      11.765 -20.301  -8.058  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      14.538 -20.999  -7.056  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      13.062 -21.777  -6.497  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      11.718 -23.137  -8.086  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      15.570 -21.623  -9.086  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      11.878 -24.764  -9.925  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      15.733 -23.243 -10.930  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      13.885 -24.817 -11.351  1.00  0.00           H  
ATOM     23  N   PRO A   2      11.285 -18.947  -6.026  1.00  0.00           N  
ATOM     24  CA  PRO A   2      10.963 -18.155  -4.840  1.00  0.00           C  
ATOM     25  C   PRO A   2      11.535 -18.776  -3.572  1.00  0.00           C  
ATOM     26  O   PRO A   2      11.246 -19.932  -3.249  1.00  0.00           O  
ATOM     27  CB  PRO A   2       9.428 -18.159  -4.796  1.00  0.00           C  
ATOM     28  CG  PRO A   2       9.000 -18.539  -6.172  1.00  0.00           C  
ATOM     29  CD  PRO A   2      10.075 -19.441  -6.703  1.00  0.00           C  
ATOM     30  HA  PRO A   2      11.320 -17.140  -4.935  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       9.089 -18.880  -4.064  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       9.070 -17.175  -4.529  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       8.057 -19.063  -6.132  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       8.915 -17.655  -6.787  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       9.875 -20.468  -6.434  1.00  0.00           H  
ATOM     36  HD3 PRO A   2      10.162 -19.337  -7.774  1.00  0.00           H  
ATOM     37  N   MET A   3      12.373 -18.013  -2.880  1.00  0.00           N  
ATOM     38  CA  MET A   3      12.959 -18.456  -1.620  1.00  0.00           C  
ATOM     39  C   MET A   3      11.860 -18.792  -0.623  1.00  0.00           C  
ATOM     40  O   MET A   3      11.013 -17.948  -0.318  1.00  0.00           O  
ATOM     41  CB  MET A   3      13.877 -17.375  -1.046  1.00  0.00           C  
ATOM     42  CG  MET A   3      15.062 -17.042  -1.943  1.00  0.00           C  
ATOM     43  SD  MET A   3      16.180 -18.441  -2.171  1.00  0.00           S  
ATOM     44  CE  MET A   3      16.806 -18.641  -0.507  1.00  0.00           C  
ATOM     45  H   MET A   3      12.606 -17.127  -3.228  1.00  0.00           H  
ATOM     46  HA  MET A   3      13.540 -19.345  -1.817  1.00  0.00           H  
ATOM     47  HB2 MET A   3      13.301 -16.474  -0.896  1.00  0.00           H  
ATOM     48  HB3 MET A   3      14.258 -17.712  -0.093  1.00  0.00           H  
ATOM     49  HG2 MET A   3      14.689 -16.739  -2.909  1.00  0.00           H  
ATOM     50  HG3 MET A   3      15.614 -16.226  -1.499  1.00  0.00           H  
ATOM     51  HE1 MET A   3      15.981 -18.786   0.174  1.00  0.00           H  
ATOM     52  HE2 MET A   3      17.356 -17.755  -0.220  1.00  0.00           H  
ATOM     53  HE3 MET A   3      17.456 -19.500  -0.473  1.00  0.00           H  
ATOM     54  N   PHE A   4      11.869 -20.023  -0.125  1.00  0.00           N  
ATOM     55  CA  PHE A   4      10.810 -20.496   0.756  1.00  0.00           C  
ATOM     56  C   PHE A   4      11.010 -19.959   2.172  1.00  0.00           C  
ATOM     57  O   PHE A   4      11.303 -20.705   3.107  1.00  0.00           O  
ATOM     58  CB  PHE A   4      10.759 -22.027   0.752  1.00  0.00           C  
ATOM     59  CG  PHE A   4       9.443 -22.594   1.202  1.00  0.00           C  
ATOM     60  CD1 PHE A   4       8.375 -22.669   0.320  1.00  0.00           C  
ATOM     61  CD2 PHE A   4       9.270 -23.054   2.498  1.00  0.00           C  
ATOM     62  CE1 PHE A   4       7.162 -23.193   0.723  1.00  0.00           C  
ATOM     63  CE2 PHE A   4       8.059 -23.577   2.907  1.00  0.00           C  
ATOM     64  CZ  PHE A   4       7.004 -23.646   2.020  1.00  0.00           C  
ATOM     65  H   PHE A   4      12.606 -20.629  -0.352  1.00  0.00           H  
ATOM     66  HA  PHE A   4       9.873 -20.115   0.374  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      10.945 -22.381  -0.251  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      11.527 -22.406   1.409  1.00  0.00           H  
ATOM     69  HD1 PHE A   4       8.497 -22.314  -0.692  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      10.092 -23.001   3.194  1.00  0.00           H  
ATOM     71  HE1 PHE A   4       6.336 -23.247   0.026  1.00  0.00           H  
ATOM     72  HE2 PHE A   4       7.936 -23.931   3.920  1.00  0.00           H  
ATOM     73  HZ  PHE A   4       6.055 -24.056   2.340  1.00  0.00           H  
ATOM     74  N   LYS A   5      10.894 -18.645   2.296  1.00  0.00           N  
ATOM     75  CA  LYS A   5      10.980 -17.954   3.576  1.00  0.00           C  
ATOM     76  C   LYS A   5      10.012 -16.777   3.571  1.00  0.00           C  
ATOM     77  O   LYS A   5       8.939 -16.834   4.172  1.00  0.00           O  
ATOM     78  CB  LYS A   5      12.407 -17.448   3.842  1.00  0.00           C  
ATOM     79  CG  LYS A   5      13.440 -18.550   4.035  1.00  0.00           C  
ATOM     80  CD  LYS A   5      13.168 -19.361   5.295  1.00  0.00           C  
ATOM     81  CE  LYS A   5      14.121 -20.538   5.420  1.00  0.00           C  
ATOM     82  NZ  LYS A   5      13.993 -21.480   4.277  1.00  0.00           N  
ATOM     83  H   LYS A   5      10.736 -18.112   1.483  1.00  0.00           H  
ATOM     84  HA  LYS A   5      10.695 -18.648   4.353  1.00  0.00           H  
ATOM     85  HB2 LYS A   5      12.718 -16.837   3.009  1.00  0.00           H  
ATOM     86  HB3 LYS A   5      12.394 -16.839   4.734  1.00  0.00           H  
ATOM     87  HG2 LYS A   5      13.409 -19.210   3.181  1.00  0.00           H  
ATOM     88  HG3 LYS A   5      14.418 -18.101   4.110  1.00  0.00           H  
ATOM     89  HD2 LYS A   5      13.289 -18.721   6.156  1.00  0.00           H  
ATOM     90  HD3 LYS A   5      12.155 -19.733   5.260  1.00  0.00           H  
ATOM     91  HE2 LYS A   5      15.134 -20.165   5.454  1.00  0.00           H  
ATOM     92  HE3 LYS A   5      13.902 -21.066   6.336  1.00  0.00           H  
ATOM     93  HZ1 LYS A   5      14.596 -22.316   4.433  1.00  0.00           H  
ATOM     94  HZ2 LYS A   5      14.287 -21.018   3.389  1.00  0.00           H  
ATOM     95  HZ3 LYS A   5      13.004 -21.793   4.180  1.00  0.00           H  
ATOM     96  N   ARG A   6      10.403 -15.716   2.874  1.00  0.00           N  
ATOM     97  CA  ARG A   6       9.551 -14.548   2.684  1.00  0.00           C  
ATOM     98  C   ARG A   6       9.489 -14.234   1.192  1.00  0.00           C  
ATOM     99  O   ARG A   6      10.379 -13.574   0.650  1.00  0.00           O  
ATOM    100  CB  ARG A   6      10.103 -13.340   3.455  1.00  0.00           C  
ATOM    101  CG  ARG A   6      10.514 -13.657   4.888  1.00  0.00           C  
ATOM    102  CD  ARG A   6       9.328 -14.067   5.749  1.00  0.00           C  
ATOM    103  NE  ARG A   6       8.443 -12.940   6.041  1.00  0.00           N  
ATOM    104  CZ  ARG A   6       7.285 -13.047   6.693  1.00  0.00           C  
ATOM    105  NH1 ARG A   6       6.854 -14.234   7.110  1.00  0.00           N  
ATOM    106  NH2 ARG A   6       6.560 -11.963   6.934  1.00  0.00           N  
ATOM    107  H   ARG A   6      11.297 -15.718   2.469  1.00  0.00           H  
ATOM    108  HA  ARG A   6       8.560 -14.786   3.041  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      10.969 -12.962   2.932  1.00  0.00           H  
ATOM    110  HB3 ARG A   6       9.346 -12.570   3.482  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      11.227 -14.467   4.873  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      10.976 -12.781   5.319  1.00  0.00           H  
ATOM    113  HD2 ARG A   6       8.768 -14.828   5.229  1.00  0.00           H  
ATOM    114  HD3 ARG A   6       9.699 -14.469   6.681  1.00  0.00           H  
ATOM    115  HE  ARG A   6       8.741 -12.045   5.743  1.00  0.00           H  
ATOM    116 HH11 ARG A   6       7.398 -15.057   6.935  1.00  0.00           H  
ATOM    117 HH12 ARG A   6       5.983 -14.309   7.603  1.00  0.00           H  
ATOM    118 HH21 ARG A   6       6.881 -11.066   6.630  1.00  0.00           H  
ATOM    119 HH22 ARG A   6       5.679 -12.042   7.427  1.00  0.00           H  
ATOM    120  N   GLY A   7       8.461 -14.733   0.522  1.00  0.00           N  
ATOM    121  CA  GLY A   7       8.443 -14.686  -0.924  1.00  0.00           C  
ATOM    122  C   GLY A   7       7.528 -13.627  -1.506  1.00  0.00           C  
ATOM    123  O   GLY A   7       7.988 -12.582  -1.960  1.00  0.00           O  
ATOM    124  H   GLY A   7       7.714 -15.141   1.013  1.00  0.00           H  
ATOM    125  HA2 GLY A   7       9.447 -14.496  -1.271  1.00  0.00           H  
ATOM    126  HA3 GLY A   7       8.132 -15.654  -1.293  1.00  0.00           H  
ATOM    127  N   ARG A   8       6.231 -13.900  -1.494  1.00  0.00           N  
ATOM    128  CA  ARG A   8       5.268 -13.082  -2.229  1.00  0.00           C  
ATOM    129  C   ARG A   8       4.547 -12.090  -1.313  1.00  0.00           C  
ATOM    130  O   ARG A   8       3.748 -11.274  -1.769  1.00  0.00           O  
ATOM    131  CB  ARG A   8       4.252 -14.003  -2.920  1.00  0.00           C  
ATOM    132  CG  ARG A   8       3.330 -13.301  -3.903  1.00  0.00           C  
ATOM    133  CD  ARG A   8       4.093 -12.767  -5.100  1.00  0.00           C  
ATOM    134  NE  ARG A   8       3.219 -12.068  -6.039  1.00  0.00           N  
ATOM    135  CZ  ARG A   8       3.542 -11.819  -7.307  1.00  0.00           C  
ATOM    136  NH1 ARG A   8       4.672 -12.298  -7.815  1.00  0.00           N  
ATOM    137  NH2 ARG A   8       2.723 -11.116  -8.076  1.00  0.00           N  
ATOM    138  H   ARG A   8       5.909 -14.673  -0.975  1.00  0.00           H  
ATOM    139  HA  ARG A   8       5.808 -12.531  -2.984  1.00  0.00           H  
ATOM    140  HB2 ARG A   8       4.791 -14.769  -3.457  1.00  0.00           H  
ATOM    141  HB3 ARG A   8       3.642 -14.473  -2.163  1.00  0.00           H  
ATOM    142  HG2 ARG A   8       2.587 -14.004  -4.249  1.00  0.00           H  
ATOM    143  HG3 ARG A   8       2.843 -12.477  -3.399  1.00  0.00           H  
ATOM    144  HD2 ARG A   8       4.852 -12.083  -4.752  1.00  0.00           H  
ATOM    145  HD3 ARG A   8       4.564 -13.597  -5.609  1.00  0.00           H  
ATOM    146  HE  ARG A   8       2.352 -11.746  -5.695  1.00  0.00           H  
ATOM    147 HH11 ARG A   8       5.281 -12.857  -7.249  1.00  0.00           H  
ATOM    148 HH12 ARG A   8       4.928 -12.094  -8.765  1.00  0.00           H  
ATOM    149 HH21 ARG A   8       1.849 -10.768  -7.703  1.00  0.00           H  
ATOM    150 HH22 ARG A   8       2.967 -10.924  -9.036  1.00  0.00           H  
ATOM    151  N   CYS A   9       4.843 -12.141  -0.028  1.00  0.00           N  
ATOM    152  CA  CYS A   9       4.122 -11.329   0.945  1.00  0.00           C  
ATOM    153  C   CYS A   9       4.954 -10.156   1.456  1.00  0.00           C  
ATOM    154  O   CYS A   9       4.792  -9.723   2.598  1.00  0.00           O  
ATOM    155  CB  CYS A   9       3.673 -12.212   2.108  1.00  0.00           C  
ATOM    156  SG  CYS A   9       5.007 -13.224   2.825  1.00  0.00           S  
ATOM    157  H   CYS A   9       5.560 -12.736   0.278  1.00  0.00           H  
ATOM    158  HA  CYS A   9       3.243 -10.937   0.454  1.00  0.00           H  
ATOM    159  HB2 CYS A   9       3.271 -11.590   2.897  1.00  0.00           H  
ATOM    160  HB3 CYS A   9       2.902 -12.885   1.762  1.00  0.00           H  
ATOM    161  N   LEU A  10       5.827  -9.621   0.611  1.00  0.00           N  
ATOM    162  CA  LEU A  10       6.629  -8.469   0.997  1.00  0.00           C  
ATOM    163  C   LEU A  10       7.077  -7.676  -0.222  1.00  0.00           C  
ATOM    164  O   LEU A  10       7.724  -8.212  -1.122  1.00  0.00           O  
ATOM    165  CB  LEU A  10       7.858  -8.905   1.800  1.00  0.00           C  
ATOM    166  CG  LEU A  10       8.620  -7.767   2.475  1.00  0.00           C  
ATOM    167  CD1 LEU A  10       7.784  -7.148   3.585  1.00  0.00           C  
ATOM    168  CD2 LEU A  10       9.945  -8.268   3.021  1.00  0.00           C  
ATOM    169  H   LEU A  10       5.926  -9.998  -0.286  1.00  0.00           H  
ATOM    170  HA  LEU A  10       6.016  -7.835   1.617  1.00  0.00           H  
ATOM    171  HB2 LEU A  10       7.540  -9.600   2.562  1.00  0.00           H  
ATOM    172  HB3 LEU A  10       8.536  -9.411   1.132  1.00  0.00           H  
ATOM    173  HG  LEU A  10       8.826  -6.998   1.745  1.00  0.00           H  
ATOM    174 HD11 LEU A  10       6.874  -6.745   3.168  1.00  0.00           H  
ATOM    175 HD12 LEU A  10       8.346  -6.355   4.058  1.00  0.00           H  
ATOM    176 HD13 LEU A  10       7.542  -7.904   4.317  1.00  0.00           H  
ATOM    177 HD21 LEU A  10      10.469  -7.453   3.495  1.00  0.00           H  
ATOM    178 HD22 LEU A  10      10.544  -8.658   2.210  1.00  0.00           H  
ATOM    179 HD23 LEU A  10       9.765  -9.049   3.744  1.00  0.00           H  
ATOM    180  N   CYS A  11       6.714  -6.403  -0.254  1.00  0.00           N  
ATOM    181  CA  CYS A  11       7.231  -5.500  -1.267  1.00  0.00           C  
ATOM    182  C   CYS A  11       8.228  -4.535  -0.649  1.00  0.00           C  
ATOM    183  O   CYS A  11       9.433  -4.715  -0.810  1.00  0.00           O  
ATOM    184  CB  CYS A  11       6.110  -4.723  -1.949  1.00  0.00           C  
ATOM    185  SG  CYS A  11       5.061  -5.723  -3.045  1.00  0.00           S  
ATOM    186  H   CYS A  11       6.080  -6.068   0.413  1.00  0.00           H  
ATOM    187  HA  CYS A  11       7.742  -6.096  -2.006  1.00  0.00           H  
ATOM    188  HB2 CYS A  11       5.470  -4.291  -1.192  1.00  0.00           H  
ATOM    189  HB3 CYS A  11       6.542  -3.929  -2.541  1.00  0.00           H  
ATOM    190  N   ILE A  12       7.721  -3.538   0.085  1.00  0.00           N  
ATOM    191  CA  ILE A  12       8.558  -2.506   0.680  1.00  0.00           C  
ATOM    192  C   ILE A  12       9.126  -1.599  -0.407  1.00  0.00           C  
ATOM    193  O   ILE A  12       9.880  -2.041  -1.279  1.00  0.00           O  
ATOM    194  CB  ILE A  12       9.698  -3.104   1.530  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       9.133  -3.782   2.780  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      10.696  -2.031   1.912  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      10.200  -4.360   3.683  1.00  0.00           C  
ATOM    198  H   ILE A  12       6.755  -3.489   0.222  1.00  0.00           H  
ATOM    199  HA  ILE A  12       7.929  -1.910   1.329  1.00  0.00           H  
ATOM    200  HB  ILE A  12      10.211  -3.842   0.931  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       8.571  -3.058   3.352  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       8.479  -4.587   2.480  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      10.191  -1.261   2.472  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      11.124  -1.607   1.017  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      11.476  -2.467   2.516  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       9.735  -4.812   4.547  1.00  0.00           H  
ATOM    207 HD12 ILE A  12      10.864  -3.570   4.002  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      10.762  -5.107   3.141  1.00  0.00           H  
ATOM    209  N   GLY A  13       8.763  -0.331  -0.363  1.00  0.00           N  
ATOM    210  CA  GLY A  13       9.139   0.561  -1.435  1.00  0.00           C  
ATOM    211  C   GLY A  13       8.283   1.805  -1.521  1.00  0.00           C  
ATOM    212  O   GLY A  13       8.756   2.923  -1.311  1.00  0.00           O  
ATOM    213  H   GLY A  13       8.258   0.009   0.412  1.00  0.00           H  
ATOM    214  HA2 GLY A  13      10.144   0.843  -1.295  1.00  0.00           H  
ATOM    215  HA3 GLY A  13       9.055   0.024  -2.368  1.00  0.00           H  
ATOM    216  N   PRO A  14       7.005   1.612  -1.816  1.00  0.00           N  
ATOM    217  CA  PRO A  14       6.028   2.677  -1.993  1.00  0.00           C  
ATOM    218  C   PRO A  14       5.500   3.177  -0.657  1.00  0.00           C  
ATOM    219  O   PRO A  14       4.323   3.488  -0.524  1.00  0.00           O  
ATOM    220  CB  PRO A  14       4.912   1.980  -2.776  1.00  0.00           C  
ATOM    221  CG  PRO A  14       4.978   0.556  -2.339  1.00  0.00           C  
ATOM    222  CD  PRO A  14       6.413   0.292  -1.962  1.00  0.00           C  
ATOM    223  HA  PRO A  14       6.426   3.500  -2.563  1.00  0.00           H  
ATOM    224  HB2 PRO A  14       3.961   2.424  -2.519  1.00  0.00           H  
ATOM    225  HB3 PRO A  14       5.082   2.073  -3.841  1.00  0.00           H  
ATOM    226  HG2 PRO A  14       4.334   0.407  -1.485  1.00  0.00           H  
ATOM    227  HG3 PRO A  14       4.680  -0.091  -3.152  1.00  0.00           H  
ATOM    228  HD2 PRO A  14       6.477  -0.224  -1.019  1.00  0.00           H  
ATOM    229  HD3 PRO A  14       6.925  -0.266  -2.732  1.00  0.00           H  
ATOM    230  N   GLY A  15       6.371   3.264   0.330  1.00  0.00           N  
ATOM    231  CA  GLY A  15       5.940   3.640   1.656  1.00  0.00           C  
ATOM    232  C   GLY A  15       5.684   5.134   1.775  1.00  0.00           C  
ATOM    233  O   GLY A  15       6.354   5.829   2.540  1.00  0.00           O  
ATOM    234  H   GLY A  15       7.322   3.088   0.151  1.00  0.00           H  
ATOM    235  HA2 GLY A  15       5.030   3.102   1.883  1.00  0.00           H  
ATOM    236  HA3 GLY A  15       6.702   3.353   2.361  1.00  0.00           H  
ATOM    237  N   VAL A  16       4.707   5.628   1.021  1.00  0.00           N  
ATOM    238  CA  VAL A  16       4.454   7.060   0.932  1.00  0.00           C  
ATOM    239  C   VAL A  16       3.097   7.425   1.536  1.00  0.00           C  
ATOM    240  O   VAL A  16       2.565   6.693   2.374  1.00  0.00           O  
ATOM    241  CB  VAL A  16       4.513   7.525  -0.543  1.00  0.00           C  
ATOM    242  CG1 VAL A  16       5.905   7.312  -1.116  1.00  0.00           C  
ATOM    243  CG2 VAL A  16       3.475   6.789  -1.381  1.00  0.00           C  
ATOM    244  H   VAL A  16       4.133   5.007   0.505  1.00  0.00           H  
ATOM    245  HA  VAL A  16       5.232   7.572   1.480  1.00  0.00           H  
ATOM    246  HB  VAL A  16       4.296   8.580  -0.581  1.00  0.00           H  
ATOM    247 HG11 VAL A  16       5.927   7.651  -2.142  1.00  0.00           H  
ATOM    248 HG12 VAL A  16       6.155   6.262  -1.079  1.00  0.00           H  
ATOM    249 HG13 VAL A  16       6.624   7.874  -0.537  1.00  0.00           H  
ATOM    250 HG21 VAL A  16       3.522   7.141  -2.401  1.00  0.00           H  
ATOM    251 HG22 VAL A  16       2.490   6.976  -0.980  1.00  0.00           H  
ATOM    252 HG23 VAL A  16       3.679   5.728  -1.356  1.00  0.00           H  
ATOM    253  N   LYS A  17       2.559   8.568   1.115  1.00  0.00           N  
ATOM    254  CA  LYS A  17       1.255   9.044   1.552  1.00  0.00           C  
ATOM    255  C   LYS A  17       0.928  10.331   0.800  1.00  0.00           C  
ATOM    256  O   LYS A  17       1.378  11.410   1.184  1.00  0.00           O  
ATOM    257  CB  LYS A  17       1.253   9.284   3.071  1.00  0.00           C  
ATOM    258  CG  LYS A  17      -0.073   9.768   3.630  1.00  0.00           C  
ATOM    259  CD  LYS A  17      -0.035   9.824   5.149  1.00  0.00           C  
ATOM    260  CE  LYS A  17      -1.278  10.488   5.716  1.00  0.00           C  
ATOM    261  NZ  LYS A  17      -1.361  11.921   5.332  1.00  0.00           N  
ATOM    262  H   LYS A  17       3.058   9.117   0.477  1.00  0.00           H  
ATOM    263  HA  LYS A  17       0.522   8.292   1.303  1.00  0.00           H  
ATOM    264  HB2 LYS A  17       1.505   8.360   3.567  1.00  0.00           H  
ATOM    265  HB3 LYS A  17       2.005  10.022   3.306  1.00  0.00           H  
ATOM    266  HG2 LYS A  17      -0.274  10.758   3.247  1.00  0.00           H  
ATOM    267  HG3 LYS A  17      -0.854   9.092   3.321  1.00  0.00           H  
ATOM    268  HD2 LYS A  17       0.027   8.817   5.534  1.00  0.00           H  
ATOM    269  HD3 LYS A  17       0.836  10.384   5.459  1.00  0.00           H  
ATOM    270  HE2 LYS A  17      -2.149   9.972   5.340  1.00  0.00           H  
ATOM    271  HE3 LYS A  17      -1.253  10.414   6.794  1.00  0.00           H  
ATOM    272  HZ1 LYS A  17      -2.228  12.351   5.723  1.00  0.00           H  
ATOM    273  HZ2 LYS A  17      -1.380  12.016   4.292  1.00  0.00           H  
ATOM    274  HZ3 LYS A  17      -0.533  12.441   5.695  1.00  0.00           H  
ATOM    275  N   ALA A  18       0.186  10.210  -0.297  1.00  0.00           N  
ATOM    276  CA  ALA A  18      -0.057  11.349  -1.181  1.00  0.00           C  
ATOM    277  C   ALA A  18      -1.264  11.101  -2.094  1.00  0.00           C  
ATOM    278  O   ALA A  18      -2.169  10.356  -1.731  1.00  0.00           O  
ATOM    279  CB  ALA A  18       1.197  11.613  -2.004  1.00  0.00           C  
ATOM    280  H   ALA A  18      -0.216   9.333  -0.518  1.00  0.00           H  
ATOM    281  HA  ALA A  18      -0.250  12.217  -0.567  1.00  0.00           H  
ATOM    282  HB1 ALA A  18       2.053  11.665  -1.347  1.00  0.00           H  
ATOM    283  HB2 ALA A  18       1.096  12.549  -2.531  1.00  0.00           H  
ATOM    284  HB3 ALA A  18       1.337  10.811  -2.715  1.00  0.00           H  
ATOM    285  N   VAL A  19      -1.278  11.779  -3.252  1.00  0.00           N  
ATOM    286  CA  VAL A  19      -2.264  11.570  -4.332  1.00  0.00           C  
ATOM    287  C   VAL A  19      -3.725  11.594  -3.858  1.00  0.00           C  
ATOM    288  O   VAL A  19      -4.041  12.090  -2.775  1.00  0.00           O  
ATOM    289  CB  VAL A  19      -1.975  10.284  -5.157  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      -0.585  10.346  -5.769  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      -2.130   9.020  -4.329  1.00  0.00           C  
ATOM    292  H   VAL A  19      -0.595  12.469  -3.387  1.00  0.00           H  
ATOM    293  HA  VAL A  19      -2.146  12.401  -5.010  1.00  0.00           H  
ATOM    294  HB  VAL A  19      -2.690  10.245  -5.966  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      -0.396   9.440  -6.325  1.00  0.00           H  
ATOM    296 HG12 VAL A  19       0.152  10.449  -4.984  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      -0.522  11.195  -6.434  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      -1.476   9.068  -3.470  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      -1.871   8.160  -4.931  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      -3.154   8.930  -3.997  1.00  0.00           H  
ATOM    301  N   LYS A  20      -4.618  11.106  -4.710  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -6.054  11.191  -4.472  1.00  0.00           C  
ATOM    303  C   LYS A  20      -6.595   9.914  -3.831  1.00  0.00           C  
ATOM    304  O   LYS A  20      -6.757   8.908  -4.509  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -6.766  11.437  -5.796  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -6.429  12.768  -6.450  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -7.022  13.946  -5.691  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -8.544  13.900  -5.669  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -9.124  13.784  -7.033  1.00  0.00           N  
ATOM    310  H   LYS A  20      -4.300  10.665  -5.528  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.239  12.024  -3.816  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -6.493  10.648  -6.483  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -7.832  11.402  -5.629  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -5.355  12.879  -6.482  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -6.820  12.768  -7.457  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -6.660  13.924  -4.674  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -6.705  14.863  -6.166  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -8.855  13.048  -5.085  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -8.911  14.805  -5.206  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20     -10.124  14.082  -7.024  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -9.077  12.789  -7.358  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -8.596  14.383  -7.706  1.00  0.00           H  
ATOM    323  N   VAL A  21      -6.950  10.002  -2.548  1.00  0.00           N  
ATOM    324  CA  VAL A  21      -7.348   8.838  -1.732  1.00  0.00           C  
ATOM    325  C   VAL A  21      -8.746   8.323  -2.081  1.00  0.00           C  
ATOM    326  O   VAL A  21      -9.528   7.931  -1.212  1.00  0.00           O  
ATOM    327  CB  VAL A  21      -7.289   9.175  -0.227  1.00  0.00           C  
ATOM    328  CG1 VAL A  21      -5.844   9.297   0.236  1.00  0.00           C  
ATOM    329  CG2 VAL A  21      -8.055  10.460   0.068  1.00  0.00           C  
ATOM    330  H   VAL A  21      -6.962  10.879  -2.136  1.00  0.00           H  
ATOM    331  HA  VAL A  21      -6.640   8.044  -1.923  1.00  0.00           H  
ATOM    332  HB  VAL A  21      -7.754   8.369   0.320  1.00  0.00           H  
ATOM    333 HG11 VAL A  21      -5.346  10.067  -0.337  1.00  0.00           H  
ATOM    334 HG12 VAL A  21      -5.338   8.356   0.088  1.00  0.00           H  
ATOM    335 HG13 VAL A  21      -5.822   9.557   1.284  1.00  0.00           H  
ATOM    336 HG21 VAL A  21      -9.088  10.341  -0.231  1.00  0.00           H  
ATOM    337 HG22 VAL A  21      -7.615  11.277  -0.482  1.00  0.00           H  
ATOM    338 HG23 VAL A  21      -8.010  10.672   1.127  1.00  0.00           H  
ATOM    339  N   ALA A  22      -9.034   8.334  -3.361  1.00  0.00           N  
ATOM    340  CA  ALA A  22     -10.232   7.730  -3.920  1.00  0.00           C  
ATOM    341  C   ALA A  22      -9.933   7.293  -5.345  1.00  0.00           C  
ATOM    342  O   ALA A  22     -10.307   6.197  -5.780  1.00  0.00           O  
ATOM    343  CB  ALA A  22     -11.398   8.707  -3.887  1.00  0.00           C  
ATOM    344  H   ALA A  22      -8.393   8.766  -3.968  1.00  0.00           H  
ATOM    345  HA  ALA A  22     -10.483   6.864  -3.325  1.00  0.00           H  
ATOM    346  HB1 ALA A  22     -11.148   9.586  -4.463  1.00  0.00           H  
ATOM    347  HB2 ALA A  22     -11.601   8.990  -2.866  1.00  0.00           H  
ATOM    348  HB3 ALA A  22     -12.273   8.236  -4.311  1.00  0.00           H  
ATOM    349  N   ASP A  23      -9.221   8.162  -6.053  1.00  0.00           N  
ATOM    350  CA  ASP A  23      -8.781   7.900  -7.415  1.00  0.00           C  
ATOM    351  C   ASP A  23      -7.740   6.786  -7.434  1.00  0.00           C  
ATOM    352  O   ASP A  23      -7.942   5.737  -8.046  1.00  0.00           O  
ATOM    353  CB  ASP A  23      -8.186   9.178  -8.016  1.00  0.00           C  
ATOM    354  CG  ASP A  23      -9.225  10.263  -8.229  1.00  0.00           C  
ATOM    355  OD1 ASP A  23      -9.958  10.206  -9.237  1.00  0.00           O  
ATOM    356  OD2 ASP A  23      -9.305  11.185  -7.395  1.00  0.00           O  
ATOM    357  H   ASP A  23      -8.989   9.019  -5.642  1.00  0.00           H  
ATOM    358  HA  ASP A  23      -9.638   7.597  -7.998  1.00  0.00           H  
ATOM    359  HB2 ASP A  23      -7.436   9.561  -7.341  1.00  0.00           H  
ATOM    360  HB3 ASP A  23      -7.723   8.951  -8.960  1.00  0.00           H  
ATOM    361  N   ILE A  24      -6.628   7.021  -6.745  1.00  0.00           N  
ATOM    362  CA  ILE A  24      -5.549   6.059  -6.644  1.00  0.00           C  
ATOM    363  C   ILE A  24      -4.854   6.223  -5.322  1.00  0.00           C  
ATOM    364  O   ILE A  24      -4.848   7.299  -4.748  1.00  0.00           O  
ATOM    365  CB  ILE A  24      -4.537   6.169  -7.802  1.00  0.00           C  
ATOM    366  CG1 ILE A  24      -4.541   7.579  -8.421  1.00  0.00           C  
ATOM    367  CG2 ILE A  24      -4.850   5.117  -8.854  1.00  0.00           C  
ATOM    368  CD1 ILE A  24      -3.931   8.651  -7.542  1.00  0.00           C  
ATOM    369  H   ILE A  24      -6.531   7.870  -6.265  1.00  0.00           H  
ATOM    370  HA  ILE A  24      -5.981   5.067  -6.663  1.00  0.00           H  
ATOM    371  HB  ILE A  24      -3.545   5.960  -7.407  1.00  0.00           H  
ATOM    372 HG12 ILE A  24      -3.984   7.559  -9.345  1.00  0.00           H  
ATOM    373 HG13 ILE A  24      -5.561   7.866  -8.632  1.00  0.00           H  
ATOM    374 HG21 ILE A  24      -4.087   5.132  -9.618  1.00  0.00           H  
ATOM    375 HG22 ILE A  24      -5.811   5.328  -9.299  1.00  0.00           H  
ATOM    376 HG23 ILE A  24      -4.878   4.138  -8.390  1.00  0.00           H  
ATOM    377 HD11 ILE A  24      -2.908   8.392  -7.315  1.00  0.00           H  
ATOM    378 HD12 ILE A  24      -4.495   8.726  -6.624  1.00  0.00           H  
ATOM    379 HD13 ILE A  24      -3.956   9.600  -8.060  1.00  0.00           H  
ATOM    380  N   GLU A  25      -4.242   5.151  -4.882  1.00  0.00           N  
ATOM    381  CA  GLU A  25      -3.847   4.993  -3.503  1.00  0.00           C  
ATOM    382  C   GLU A  25      -5.087   4.831  -2.653  1.00  0.00           C  
ATOM    383  O   GLU A  25      -5.563   5.732  -1.965  1.00  0.00           O  
ATOM    384  CB  GLU A  25      -2.946   6.124  -3.028  1.00  0.00           C  
ATOM    385  CG  GLU A  25      -2.301   5.851  -1.676  1.00  0.00           C  
ATOM    386  CD  GLU A  25      -1.127   6.755  -1.376  1.00  0.00           C  
ATOM    387  OE1 GLU A  25      -0.027   6.485  -1.896  1.00  0.00           O  
ATOM    388  OE2 GLU A  25      -1.275   7.700  -0.569  1.00  0.00           O  
ATOM    389  H   GLU A  25      -4.033   4.433  -5.513  1.00  0.00           H  
ATOM    390  HA  GLU A  25      -3.288   4.069  -3.445  1.00  0.00           H  
ATOM    391  HB2 GLU A  25      -2.164   6.261  -3.766  1.00  0.00           H  
ATOM    392  HB3 GLU A  25      -3.533   7.028  -2.959  1.00  0.00           H  
ATOM    393  HG2 GLU A  25      -3.043   5.988  -0.905  1.00  0.00           H  
ATOM    394  HG3 GLU A  25      -1.954   4.826  -1.662  1.00  0.00           H  
ATOM    395  N   LYS A  26      -5.614   3.640  -2.795  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -6.699   3.128  -2.013  1.00  0.00           C  
ATOM    397  C   LYS A  26      -6.528   1.616  -2.002  1.00  0.00           C  
ATOM    398  O   LYS A  26      -6.614   0.954  -3.037  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -8.078   3.568  -2.552  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -8.478   3.000  -3.909  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -7.717   3.645  -5.052  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -8.230   3.159  -6.396  1.00  0.00           C  
ATOM    403  NZ  LYS A  26      -9.668   3.492  -6.597  1.00  0.00           N  
ATOM    404  H   LYS A  26      -5.218   3.048  -3.458  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -6.572   3.496  -1.003  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -8.832   3.271  -1.838  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -8.084   4.646  -2.626  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -8.274   1.940  -3.916  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -9.535   3.164  -4.055  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -7.840   4.717  -4.996  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -6.670   3.394  -4.964  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -7.650   3.624  -7.179  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -8.108   2.087  -6.447  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26      -9.968   3.216  -7.560  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26      -9.823   4.513  -6.477  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26     -10.258   2.979  -5.905  1.00  0.00           H  
ATOM    417  N   ALA A  27      -6.218   1.085  -0.846  1.00  0.00           N  
ATOM    418  CA  ALA A  27      -5.801  -0.300  -0.735  1.00  0.00           C  
ATOM    419  C   ALA A  27      -6.972  -1.239  -0.604  1.00  0.00           C  
ATOM    420  O   ALA A  27      -7.780  -1.136   0.315  1.00  0.00           O  
ATOM    421  CB  ALA A  27      -4.874  -0.475   0.438  1.00  0.00           C  
ATOM    422  H   ALA A  27      -6.252   1.641  -0.049  1.00  0.00           H  
ATOM    423  HA  ALA A  27      -5.253  -0.554  -1.631  1.00  0.00           H  
ATOM    424  HB1 ALA A  27      -3.879  -0.664   0.065  1.00  0.00           H  
ATOM    425  HB2 ALA A  27      -5.202  -1.313   1.037  1.00  0.00           H  
ATOM    426  HB3 ALA A  27      -4.871   0.422   1.038  1.00  0.00           H  
ATOM    427  N   SER A  28      -7.031  -2.173  -1.524  1.00  0.00           N  
ATOM    428  CA  SER A  28      -8.129  -3.107  -1.579  1.00  0.00           C  
ATOM    429  C   SER A  28      -7.666  -4.551  -1.448  1.00  0.00           C  
ATOM    430  O   SER A  28      -7.722  -5.320  -2.411  1.00  0.00           O  
ATOM    431  CB  SER A  28      -8.781  -2.954  -2.936  1.00  0.00           C  
ATOM    432  OG  SER A  28      -9.484  -1.729  -3.046  1.00  0.00           O  
ATOM    433  H   SER A  28      -6.309  -2.231  -2.183  1.00  0.00           H  
ATOM    434  HA  SER A  28      -8.840  -2.869  -0.807  1.00  0.00           H  
ATOM    435  HB2 SER A  28      -7.998  -2.969  -3.681  1.00  0.00           H  
ATOM    436  HB3 SER A  28      -9.453  -3.775  -3.105  1.00  0.00           H  
ATOM    437  HG  SER A  28      -8.949  -1.019  -2.678  1.00  0.00           H  
ATOM    438  N   ILE A  29      -7.178  -4.909  -0.281  1.00  0.00           N  
ATOM    439  CA  ILE A  29      -7.057  -6.300   0.100  1.00  0.00           C  
ATOM    440  C   ILE A  29      -6.827  -6.371   1.598  1.00  0.00           C  
ATOM    441  O   ILE A  29      -6.450  -5.368   2.205  1.00  0.00           O  
ATOM    442  CB  ILE A  29      -5.945  -7.045  -0.677  1.00  0.00           C  
ATOM    443  CG1 ILE A  29      -6.167  -8.561  -0.612  1.00  0.00           C  
ATOM    444  CG2 ILE A  29      -4.581  -6.691  -0.132  1.00  0.00           C  
ATOM    445  CD1 ILE A  29      -5.134  -9.367  -1.371  1.00  0.00           C  
ATOM    446  H   ILE A  29      -6.907  -4.218   0.362  1.00  0.00           H  
ATOM    447  HA  ILE A  29      -8.002  -6.780  -0.120  1.00  0.00           H  
ATOM    448  HB  ILE A  29      -5.986  -6.728  -1.711  1.00  0.00           H  
ATOM    449 HG12 ILE A  29      -6.140  -8.879   0.419  1.00  0.00           H  
ATOM    450 HG13 ILE A  29      -7.137  -8.791  -1.029  1.00  0.00           H  
ATOM    451 HG21 ILE A  29      -3.823  -7.227  -0.683  1.00  0.00           H  
ATOM    452 HG22 ILE A  29      -4.528  -6.963   0.912  1.00  0.00           H  
ATOM    453 HG23 ILE A  29      -4.418  -5.628  -0.237  1.00  0.00           H  
ATOM    454 HD11 ILE A  29      -5.130  -9.061  -2.407  1.00  0.00           H  
ATOM    455 HD12 ILE A  29      -5.379 -10.417  -1.307  1.00  0.00           H  
ATOM    456 HD13 ILE A  29      -4.159  -9.198  -0.941  1.00  0.00           H  
ATOM    457  N   MET A  30      -7.062  -7.513   2.199  1.00  0.00           N  
ATOM    458  CA  MET A  30      -6.530  -7.765   3.520  1.00  0.00           C  
ATOM    459  C   MET A  30      -6.281  -9.252   3.695  1.00  0.00           C  
ATOM    460  O   MET A  30      -7.039  -9.961   4.351  1.00  0.00           O  
ATOM    461  CB  MET A  30      -7.446  -7.192   4.608  1.00  0.00           C  
ATOM    462  CG  MET A  30      -8.897  -7.640   4.514  1.00  0.00           C  
ATOM    463  SD  MET A  30      -9.927  -6.931   5.818  1.00  0.00           S  
ATOM    464  CE  MET A  30      -9.095  -7.549   7.278  1.00  0.00           C  
ATOM    465  H   MET A  30      -7.612  -8.196   1.752  1.00  0.00           H  
ATOM    466  HA  MET A  30      -5.575  -7.260   3.578  1.00  0.00           H  
ATOM    467  HB2 MET A  30      -7.067  -7.489   5.575  1.00  0.00           H  
ATOM    468  HB3 MET A  30      -7.419  -6.111   4.537  1.00  0.00           H  
ATOM    469  HG2 MET A  30      -9.292  -7.340   3.555  1.00  0.00           H  
ATOM    470  HG3 MET A  30      -8.931  -8.717   4.594  1.00  0.00           H  
ATOM    471  HE1 MET A  30      -9.093  -8.630   7.261  1.00  0.00           H  
ATOM    472  HE2 MET A  30      -9.612  -7.202   8.159  1.00  0.00           H  
ATOM    473  HE3 MET A  30      -8.078  -7.188   7.292  1.00  0.00           H  
ATOM    474  N   TYR A  31      -5.200  -9.705   3.074  1.00  0.00           N  
ATOM    475  CA  TYR A  31      -4.799 -11.103   3.098  1.00  0.00           C  
ATOM    476  C   TYR A  31      -3.286 -11.196   2.962  1.00  0.00           C  
ATOM    477  O   TYR A  31      -2.666 -10.304   2.399  1.00  0.00           O  
ATOM    478  CB  TYR A  31      -5.462 -11.903   1.966  1.00  0.00           C  
ATOM    479  CG  TYR A  31      -6.969 -11.986   2.063  1.00  0.00           C  
ATOM    480  CD1 TYR A  31      -7.577 -12.773   3.031  1.00  0.00           C  
ATOM    481  CD2 TYR A  31      -7.784 -11.272   1.193  1.00  0.00           C  
ATOM    482  CE1 TYR A  31      -8.953 -12.846   3.129  1.00  0.00           C  
ATOM    483  CE2 TYR A  31      -9.161 -11.340   1.287  1.00  0.00           C  
ATOM    484  CZ  TYR A  31      -9.739 -12.129   2.255  1.00  0.00           C  
ATOM    485  OH  TYR A  31     -11.111 -12.196   2.356  1.00  0.00           O  
ATOM    486  H   TYR A  31      -4.636  -9.063   2.587  1.00  0.00           H  
ATOM    487  HA  TYR A  31      -5.094 -11.518   4.051  1.00  0.00           H  
ATOM    488  HB2 TYR A  31      -5.215 -11.447   1.023  1.00  0.00           H  
ATOM    489  HB3 TYR A  31      -5.074 -12.911   1.980  1.00  0.00           H  
ATOM    490  HD1 TYR A  31      -6.960 -13.335   3.714  1.00  0.00           H  
ATOM    491  HD2 TYR A  31      -7.327 -10.656   0.434  1.00  0.00           H  
ATOM    492  HE1 TYR A  31      -9.408 -13.464   3.888  1.00  0.00           H  
ATOM    493  HE2 TYR A  31      -9.777 -10.777   0.601  1.00  0.00           H  
ATOM    494  HH  TYR A  31     -11.487 -12.430   1.493  1.00  0.00           H  
ATOM    495  N   PRO A  32      -2.690 -12.278   3.479  1.00  0.00           N  
ATOM    496  CA  PRO A  32      -1.225 -12.544   3.463  1.00  0.00           C  
ATOM    497  C   PRO A  32      -0.551 -12.536   2.089  1.00  0.00           C  
ATOM    498  O   PRO A  32       0.555 -13.066   1.958  1.00  0.00           O  
ATOM    499  CB  PRO A  32      -1.128 -13.968   4.034  1.00  0.00           C  
ATOM    500  CG  PRO A  32      -2.510 -14.517   3.985  1.00  0.00           C  
ATOM    501  CD  PRO A  32      -3.405 -13.338   4.189  1.00  0.00           C  
ATOM    502  HA  PRO A  32      -0.694 -11.872   4.124  1.00  0.00           H  
ATOM    503  HB2 PRO A  32      -0.451 -14.554   3.430  1.00  0.00           H  
ATOM    504  HB3 PRO A  32      -0.760 -13.923   5.049  1.00  0.00           H  
ATOM    505  HG2 PRO A  32      -2.693 -14.970   3.021  1.00  0.00           H  
ATOM    506  HG3 PRO A  32      -2.649 -15.239   4.778  1.00  0.00           H  
ATOM    507  HD2 PRO A  32      -4.378 -13.503   3.752  1.00  0.00           H  
ATOM    508  HD3 PRO A  32      -3.494 -13.107   5.239  1.00  0.00           H  
ATOM    509  N   SER A  33      -1.198 -11.953   1.080  1.00  0.00           N  
ATOM    510  CA  SER A  33      -0.750 -12.072  -0.304  1.00  0.00           C  
ATOM    511  C   SER A  33      -0.785 -13.549  -0.694  1.00  0.00           C  
ATOM    512  O   SER A  33      -0.249 -13.967  -1.723  1.00  0.00           O  
ATOM    513  CB  SER A  33       0.656 -11.475  -0.471  1.00  0.00           C  
ATOM    514  OG  SER A  33       1.027 -11.377  -1.837  1.00  0.00           O  
ATOM    515  H   SER A  33      -1.995 -11.412   1.276  1.00  0.00           H  
ATOM    516  HA  SER A  33      -1.448 -11.528  -0.927  1.00  0.00           H  
ATOM    517  HB2 SER A  33       0.678 -10.487  -0.037  1.00  0.00           H  
ATOM    518  HB3 SER A  33       1.373 -12.104   0.042  1.00  0.00           H  
ATOM    519  HG  SER A  33       1.962 -11.138  -1.897  1.00  0.00           H  
ATOM    520  N   ASN A  34      -1.455 -14.319   0.166  1.00  0.00           N  
ATOM    521  CA  ASN A  34      -1.595 -15.765   0.024  1.00  0.00           C  
ATOM    522  C   ASN A  34      -0.236 -16.454  -0.045  1.00  0.00           C  
ATOM    523  O   ASN A  34      -0.046 -17.403  -0.807  1.00  0.00           O  
ATOM    524  CB  ASN A  34      -2.445 -16.105  -1.210  1.00  0.00           C  
ATOM    525  CG  ASN A  34      -3.892 -15.650  -1.070  1.00  0.00           C  
ATOM    526  OD1 ASN A  34      -4.193 -14.675  -0.381  1.00  0.00           O  
ATOM    527  ND2 ASN A  34      -4.801 -16.354  -1.727  1.00  0.00           N  
ATOM    528  H   ASN A  34      -1.884 -13.881   0.934  1.00  0.00           H  
ATOM    529  HA  ASN A  34      -2.105 -16.124   0.906  1.00  0.00           H  
ATOM    530  HB2 ASN A  34      -2.019 -15.622  -2.076  1.00  0.00           H  
ATOM    531  HB3 ASN A  34      -2.436 -17.176  -1.360  1.00  0.00           H  
ATOM    532 HD21 ASN A  34      -4.498 -17.117  -2.262  1.00  0.00           H  
ATOM    533 HD22 ASN A  34      -5.744 -16.081  -1.653  1.00  0.00           H  
ATOM    534  N   ASN A  35       0.708 -15.987   0.773  1.00  0.00           N  
ATOM    535  CA  ASN A  35       2.031 -16.594   0.830  1.00  0.00           C  
ATOM    536  C   ASN A  35       2.609 -16.410   2.229  1.00  0.00           C  
ATOM    537  O   ASN A  35       3.794 -16.623   2.471  1.00  0.00           O  
ATOM    538  CB  ASN A  35       2.932 -15.944  -0.238  1.00  0.00           C  
ATOM    539  CG  ASN A  35       4.324 -16.554  -0.333  1.00  0.00           C  
ATOM    540  OD1 ASN A  35       5.286 -16.039   0.243  1.00  0.00           O  
ATOM    541  ND2 ASN A  35       4.445 -17.642  -1.075  1.00  0.00           N  
ATOM    542  H   ASN A  35       0.519 -15.201   1.342  1.00  0.00           H  
ATOM    543  HA  ASN A  35       1.931 -17.648   0.623  1.00  0.00           H  
ATOM    544  HB2 ASN A  35       2.458 -16.041  -1.202  1.00  0.00           H  
ATOM    545  HB3 ASN A  35       3.040 -14.894  -0.005  1.00  0.00           H  
ATOM    546 HD21 ASN A  35       3.642 -17.993  -1.527  1.00  0.00           H  
ATOM    547 HD22 ASN A  35       5.328 -18.065  -1.137  1.00  0.00           H  
ATOM    548  N   CYS A  36       1.747 -16.055   3.173  1.00  0.00           N  
ATOM    549  CA  CYS A  36       2.218 -15.601   4.469  1.00  0.00           C  
ATOM    550  C   CYS A  36       1.190 -15.814   5.577  1.00  0.00           C  
ATOM    551  O   CYS A  36       0.150 -16.442   5.373  1.00  0.00           O  
ATOM    552  CB  CYS A  36       2.544 -14.120   4.364  1.00  0.00           C  
ATOM    553  SG  CYS A  36       4.296 -13.711   4.659  1.00  0.00           S  
ATOM    554  H   CYS A  36       0.782 -16.120   3.001  1.00  0.00           H  
ATOM    555  HA  CYS A  36       3.118 -16.142   4.712  1.00  0.00           H  
ATOM    556  HB2 CYS A  36       2.278 -13.779   3.368  1.00  0.00           H  
ATOM    557  HB3 CYS A  36       1.952 -13.580   5.089  1.00  0.00           H  
ATOM    558  N   ASP A  37       1.504 -15.280   6.752  1.00  0.00           N  
ATOM    559  CA  ASP A  37       0.587 -15.274   7.889  1.00  0.00           C  
ATOM    560  C   ASP A  37       0.196 -13.839   8.220  1.00  0.00           C  
ATOM    561  O   ASP A  37      -0.586 -13.578   9.136  1.00  0.00           O  
ATOM    562  CB  ASP A  37       1.246 -15.908   9.110  1.00  0.00           C  
ATOM    563  CG  ASP A  37       2.408 -15.081   9.630  1.00  0.00           C  
ATOM    564  OD1 ASP A  37       3.369 -14.851   8.866  1.00  0.00           O  
ATOM    565  OD2 ASP A  37       2.356 -14.641  10.797  1.00  0.00           O  
ATOM    566  H   ASP A  37       2.399 -14.885   6.869  1.00  0.00           H  
ATOM    567  HA  ASP A  37      -0.294 -15.837   7.619  1.00  0.00           H  
ATOM    568  HB2 ASP A  37       0.511 -15.997   9.895  1.00  0.00           H  
ATOM    569  HB3 ASP A  37       1.611 -16.890   8.849  1.00  0.00           H  
ATOM    570  N   LYS A  38       0.734 -12.921   7.433  1.00  0.00           N  
ATOM    571  CA  LYS A  38       0.490 -11.500   7.596  1.00  0.00           C  
ATOM    572  C   LYS A  38      -0.745 -11.141   6.825  1.00  0.00           C  
ATOM    573  O   LYS A  38      -1.267 -11.959   6.098  1.00  0.00           O  
ATOM    574  CB  LYS A  38       1.649 -10.661   7.060  1.00  0.00           C  
ATOM    575  CG  LYS A  38       1.870 -10.829   5.564  1.00  0.00           C  
ATOM    576  CD  LYS A  38       2.906  -9.857   5.027  1.00  0.00           C  
ATOM    577  CE  LYS A  38       2.437  -8.417   5.142  1.00  0.00           C  
ATOM    578  NZ  LYS A  38       3.339  -7.482   4.418  1.00  0.00           N  
ATOM    579  H   LYS A  38       1.302 -13.213   6.696  1.00  0.00           H  
ATOM    580  HA  LYS A  38       0.340 -11.291   8.646  1.00  0.00           H  
ATOM    581  HB2 LYS A  38       1.443  -9.619   7.255  1.00  0.00           H  
ATOM    582  HB3 LYS A  38       2.545 -10.938   7.573  1.00  0.00           H  
ATOM    583  HG2 LYS A  38       2.200 -11.836   5.365  1.00  0.00           H  
ATOM    584  HG3 LYS A  38       0.931 -10.653   5.056  1.00  0.00           H  
ATOM    585  HD2 LYS A  38       3.818  -9.976   5.591  1.00  0.00           H  
ATOM    586  HD3 LYS A  38       3.092 -10.086   3.987  1.00  0.00           H  
ATOM    587  HE2 LYS A  38       1.444  -8.339   4.725  1.00  0.00           H  
ATOM    588  HE3 LYS A  38       2.410  -8.141   6.187  1.00  0.00           H  
ATOM    589  HZ1 LYS A  38       4.327  -7.678   4.655  1.00  0.00           H  
ATOM    590  HZ2 LYS A  38       3.117  -6.497   4.683  1.00  0.00           H  
ATOM    591  HZ3 LYS A  38       3.210  -7.584   3.382  1.00  0.00           H  
ATOM    592  N   ILE A  39      -1.255  -9.965   7.028  1.00  0.00           N  
ATOM    593  CA  ILE A  39      -2.308  -9.488   6.162  1.00  0.00           C  
ATOM    594  C   ILE A  39      -1.807  -8.297   5.357  1.00  0.00           C  
ATOM    595  O   ILE A  39      -1.587  -7.204   5.873  1.00  0.00           O  
ATOM    596  CB  ILE A  39      -3.621  -9.189   6.907  1.00  0.00           C  
ATOM    597  CG1 ILE A  39      -3.406  -8.181   8.041  1.00  0.00           C  
ATOM    598  CG2 ILE A  39      -4.202 -10.497   7.438  1.00  0.00           C  
ATOM    599  CD1 ILE A  39      -4.686  -7.760   8.730  1.00  0.00           C  
ATOM    600  H   ILE A  39      -0.889  -9.392   7.737  1.00  0.00           H  
ATOM    601  HA  ILE A  39      -2.513 -10.287   5.460  1.00  0.00           H  
ATOM    602  HB  ILE A  39      -4.324  -8.788   6.194  1.00  0.00           H  
ATOM    603 HG12 ILE A  39      -2.757  -8.616   8.785  1.00  0.00           H  
ATOM    604 HG13 ILE A  39      -2.939  -7.293   7.640  1.00  0.00           H  
ATOM    605 HG21 ILE A  39      -3.517 -10.932   8.152  1.00  0.00           H  
ATOM    606 HG22 ILE A  39      -4.344 -11.186   6.613  1.00  0.00           H  
ATOM    607 HG23 ILE A  39      -5.151 -10.306   7.916  1.00  0.00           H  
ATOM    608 HD11 ILE A  39      -5.357  -7.322   8.006  1.00  0.00           H  
ATOM    609 HD12 ILE A  39      -4.460  -7.037   9.499  1.00  0.00           H  
ATOM    610 HD13 ILE A  39      -5.154  -8.625   9.174  1.00  0.00           H  
ATOM    611  N   GLU A  40      -1.588  -8.564   4.082  1.00  0.00           N  
ATOM    612  CA  GLU A  40      -0.956  -7.637   3.162  1.00  0.00           C  
ATOM    613  C   GLU A  40      -2.015  -6.748   2.526  1.00  0.00           C  
ATOM    614  O   GLU A  40      -3.197  -7.101   2.518  1.00  0.00           O  
ATOM    615  CB  GLU A  40      -0.210  -8.465   2.104  1.00  0.00           C  
ATOM    616  CG  GLU A  40       0.555  -7.667   1.064  1.00  0.00           C  
ATOM    617  CD  GLU A  40       1.649  -6.814   1.671  1.00  0.00           C  
ATOM    618  OE1 GLU A  40       2.756  -7.346   1.903  1.00  0.00           O  
ATOM    619  OE2 GLU A  40       1.397  -5.623   1.938  1.00  0.00           O  
ATOM    620  H   GLU A  40      -1.888  -9.426   3.729  1.00  0.00           H  
ATOM    621  HA  GLU A  40      -0.253  -7.030   3.710  1.00  0.00           H  
ATOM    622  HB2 GLU A  40       0.496  -9.106   2.607  1.00  0.00           H  
ATOM    623  HB3 GLU A  40      -0.928  -9.084   1.586  1.00  0.00           H  
ATOM    624  HG2 GLU A  40       1.002  -8.362   0.365  1.00  0.00           H  
ATOM    625  HG3 GLU A  40      -0.137  -7.026   0.540  1.00  0.00           H  
ATOM    626  N   VAL A  41      -1.599  -5.603   2.009  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -2.528  -4.649   1.432  1.00  0.00           C  
ATOM    628  C   VAL A  41      -2.090  -4.265   0.018  1.00  0.00           C  
ATOM    629  O   VAL A  41      -0.895  -4.116  -0.249  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -2.665  -3.402   2.342  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -2.262  -2.117   1.627  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -4.087  -3.297   2.878  1.00  0.00           C  
ATOM    633  H   VAL A  41      -0.634  -5.397   2.004  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -3.493  -5.130   1.374  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -2.004  -3.533   3.185  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -2.905  -1.965   0.770  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -1.235  -2.188   1.296  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -2.364  -1.280   2.303  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -4.157  -2.453   3.547  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -4.343  -4.204   3.412  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -4.770  -3.163   2.054  1.00  0.00           H  
ATOM    642  N   ILE A  42      -3.056  -4.123  -0.893  1.00  0.00           N  
ATOM    643  CA  ILE A  42      -2.744  -3.796  -2.268  1.00  0.00           C  
ATOM    644  C   ILE A  42      -3.260  -2.416  -2.598  1.00  0.00           C  
ATOM    645  O   ILE A  42      -4.461  -2.209  -2.776  1.00  0.00           O  
ATOM    646  CB  ILE A  42      -3.331  -4.812  -3.271  1.00  0.00           C  
ATOM    647  CG1 ILE A  42      -2.797  -6.217  -2.977  1.00  0.00           C  
ATOM    648  CG2 ILE A  42      -2.972  -4.399  -4.695  1.00  0.00           C  
ATOM    649  CD1 ILE A  42      -3.352  -7.285  -3.894  1.00  0.00           C  
ATOM    650  H   ILE A  42      -3.997  -4.219  -0.628  1.00  0.00           H  
ATOM    651  HA  ILE A  42      -1.668  -3.801  -2.370  1.00  0.00           H  
ATOM    652  HB  ILE A  42      -4.413  -4.808  -3.176  1.00  0.00           H  
ATOM    653 HG12 ILE A  42      -1.723  -6.217  -3.084  1.00  0.00           H  
ATOM    654 HG13 ILE A  42      -3.052  -6.485  -1.962  1.00  0.00           H  
ATOM    655 HG21 ILE A  42      -1.902  -4.263  -4.769  1.00  0.00           H  
ATOM    656 HG22 ILE A  42      -3.469  -3.470  -4.936  1.00  0.00           H  
ATOM    657 HG23 ILE A  42      -3.287  -5.166  -5.386  1.00  0.00           H  
ATOM    658 HD11 ILE A  42      -3.088  -7.055  -4.915  1.00  0.00           H  
ATOM    659 HD12 ILE A  42      -4.428  -7.317  -3.799  1.00  0.00           H  
ATOM    660 HD13 ILE A  42      -2.938  -8.245  -3.620  1.00  0.00           H  
ATOM    661  N   ILE A  43      -2.349  -1.475  -2.648  1.00  0.00           N  
ATOM    662  CA  ILE A  43      -2.673  -0.119  -3.006  1.00  0.00           C  
ATOM    663  C   ILE A  43      -1.997   0.220  -4.302  1.00  0.00           C  
ATOM    664  O   ILE A  43      -1.137  -0.511  -4.788  1.00  0.00           O  
ATOM    665  CB  ILE A  43      -2.200   0.933  -1.984  1.00  0.00           C  
ATOM    666  CG1 ILE A  43      -1.910   0.333  -0.611  1.00  0.00           C  
ATOM    667  CG2 ILE A  43      -3.226   2.034  -1.869  1.00  0.00           C  
ATOM    668  CD1 ILE A  43      -1.155   1.278   0.303  1.00  0.00           C  
ATOM    669  H   ILE A  43      -1.411  -1.703  -2.455  1.00  0.00           H  
ATOM    670  HA  ILE A  43      -3.744  -0.030  -3.132  1.00  0.00           H  
ATOM    671  HB  ILE A  43      -1.293   1.377  -2.372  1.00  0.00           H  
ATOM    672 HG12 ILE A  43      -2.843   0.079  -0.130  1.00  0.00           H  
ATOM    673 HG13 ILE A  43      -1.315  -0.561  -0.731  1.00  0.00           H  
ATOM    674 HG21 ILE A  43      -3.357   2.507  -2.836  1.00  0.00           H  
ATOM    675 HG22 ILE A  43      -2.890   2.765  -1.152  1.00  0.00           H  
ATOM    676 HG23 ILE A  43      -4.170   1.614  -1.546  1.00  0.00           H  
ATOM    677 HD11 ILE A  43      -0.239   1.597  -0.191  1.00  0.00           H  
ATOM    678 HD12 ILE A  43      -0.909   0.770   1.225  1.00  0.00           H  
ATOM    679 HD13 ILE A  43      -1.767   2.140   0.515  1.00  0.00           H  
ATOM    680  N   THR A  44      -2.441   1.293  -4.872  1.00  0.00           N  
ATOM    681  CA  THR A  44      -1.732   1.943  -5.933  1.00  0.00           C  
ATOM    682  C   THR A  44      -1.323   3.313  -5.453  1.00  0.00           C  
ATOM    683  O   THR A  44      -1.705   3.714  -4.374  1.00  0.00           O  
ATOM    684  CB  THR A  44      -2.579   2.124  -7.180  1.00  0.00           C  
ATOM    685  OG1 THR A  44      -3.717   2.930  -6.867  1.00  0.00           O  
ATOM    686  CG2 THR A  44      -3.018   0.791  -7.764  1.00  0.00           C  
ATOM    687  H   THR A  44      -3.283   1.681  -4.556  1.00  0.00           H  
ATOM    688  HA  THR A  44      -0.853   1.363  -6.177  1.00  0.00           H  
ATOM    689  HB  THR A  44      -1.975   2.645  -7.901  1.00  0.00           H  
ATOM    690  HG1 THR A  44      -3.499   3.844  -7.054  1.00  0.00           H  
ATOM    691 HG21 THR A  44      -3.615   0.961  -8.647  1.00  0.00           H  
ATOM    692 HG22 THR A  44      -3.603   0.253  -7.031  1.00  0.00           H  
ATOM    693 HG23 THR A  44      -2.147   0.209  -8.025  1.00  0.00           H  
ATOM    694  N   LEU A  45      -0.471   3.966  -6.184  1.00  0.00           N  
ATOM    695  CA  LEU A  45      -0.360   5.402  -6.097  1.00  0.00           C  
ATOM    696  C   LEU A  45      -0.078   5.924  -7.499  1.00  0.00           C  
ATOM    697  O   LEU A  45       1.050   5.852  -7.991  1.00  0.00           O  
ATOM    698  CB  LEU A  45       0.720   5.858  -5.099  1.00  0.00           C  
ATOM    699  CG  LEU A  45       2.173   5.578  -5.495  1.00  0.00           C  
ATOM    700  CD1 LEU A  45       3.102   6.520  -4.756  1.00  0.00           C  
ATOM    701  CD2 LEU A  45       2.549   4.135  -5.207  1.00  0.00           C  
ATOM    702  H   LEU A  45       0.099   3.483  -6.799  1.00  0.00           H  
ATOM    703  HA  LEU A  45      -1.329   5.774  -5.771  1.00  0.00           H  
ATOM    704  HB2 LEU A  45       0.613   6.923  -4.956  1.00  0.00           H  
ATOM    705  HB3 LEU A  45       0.532   5.372  -4.154  1.00  0.00           H  
ATOM    706  HG  LEU A  45       2.286   5.750  -6.555  1.00  0.00           H  
ATOM    707 HD11 LEU A  45       2.973   6.391  -3.692  1.00  0.00           H  
ATOM    708 HD12 LEU A  45       2.873   7.541  -5.026  1.00  0.00           H  
ATOM    709 HD13 LEU A  45       4.125   6.298  -5.023  1.00  0.00           H  
ATOM    710 HD21 LEU A  45       2.460   3.945  -4.148  1.00  0.00           H  
ATOM    711 HD22 LEU A  45       3.569   3.958  -5.520  1.00  0.00           H  
ATOM    712 HD23 LEU A  45       1.887   3.476  -5.747  1.00  0.00           H  
ATOM    713  N   LYS A  46      -1.100   6.409  -8.181  1.00  0.00           N  
ATOM    714  CA  LYS A  46      -0.918   6.762  -9.580  1.00  0.00           C  
ATOM    715  C   LYS A  46      -0.421   8.189  -9.717  1.00  0.00           C  
ATOM    716  O   LYS A  46      -1.122   9.082 -10.194  1.00  0.00           O  
ATOM    717  CB  LYS A  46      -2.186   6.542 -10.400  1.00  0.00           C  
ATOM    718  CG  LYS A  46      -1.924   6.439 -11.891  1.00  0.00           C  
ATOM    719  CD  LYS A  46      -1.004   5.267 -12.204  1.00  0.00           C  
ATOM    720  CE  LYS A  46      -0.721   5.151 -13.692  1.00  0.00           C  
ATOM    721  NZ  LYS A  46      -0.009   6.345 -14.221  1.00  0.00           N  
ATOM    722  H   LYS A  46      -1.975   6.529  -7.744  1.00  0.00           H  
ATOM    723  HA  LYS A  46      -0.154   6.107  -9.963  1.00  0.00           H  
ATOM    724  HB2 LYS A  46      -2.657   5.629 -10.074  1.00  0.00           H  
ATOM    725  HB3 LYS A  46      -2.861   7.368 -10.229  1.00  0.00           H  
ATOM    726  HG2 LYS A  46      -2.863   6.295 -12.405  1.00  0.00           H  
ATOM    727  HG3 LYS A  46      -1.458   7.352 -12.230  1.00  0.00           H  
ATOM    728  HD2 LYS A  46      -0.070   5.407 -11.681  1.00  0.00           H  
ATOM    729  HD3 LYS A  46      -1.473   4.354 -11.864  1.00  0.00           H  
ATOM    730  HE2 LYS A  46      -0.112   4.275 -13.862  1.00  0.00           H  
ATOM    731  HE3 LYS A  46      -1.660   5.041 -14.215  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46      -0.451   7.218 -13.868  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46      -0.052   6.352 -15.261  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46       0.994   6.332 -13.929  1.00  0.00           H  
ATOM    735  N   GLU A  47       0.795   8.377  -9.246  1.00  0.00           N  
ATOM    736  CA  GLU A  47       1.511   9.623  -9.395  1.00  0.00           C  
ATOM    737  C   GLU A  47       2.445   9.492 -10.591  1.00  0.00           C  
ATOM    738  O   GLU A  47       2.121   9.920 -11.700  1.00  0.00           O  
ATOM    739  CB  GLU A  47       2.288   9.904  -8.106  1.00  0.00           C  
ATOM    740  CG  GLU A  47       3.168  11.135  -8.147  1.00  0.00           C  
ATOM    741  CD  GLU A  47       3.940  11.311  -6.861  1.00  0.00           C  
ATOM    742  OE1 GLU A  47       4.792  10.449  -6.555  1.00  0.00           O  
ATOM    743  OE2 GLU A  47       3.682  12.302  -6.145  1.00  0.00           O  
ATOM    744  H   GLU A  47       1.229   7.637  -8.767  1.00  0.00           H  
ATOM    745  HA  GLU A  47       0.796  10.414  -9.574  1.00  0.00           H  
ATOM    746  HB2 GLU A  47       1.581  10.029  -7.300  1.00  0.00           H  
ATOM    747  HB3 GLU A  47       2.913   9.049  -7.890  1.00  0.00           H  
ATOM    748  HG2 GLU A  47       3.869  11.040  -8.964  1.00  0.00           H  
ATOM    749  HG3 GLU A  47       2.546  12.003  -8.302  1.00  0.00           H  
ATOM    750  N   ASN A  48       3.586   8.865 -10.359  1.00  0.00           N  
ATOM    751  CA  ASN A  48       4.475   8.440 -11.432  1.00  0.00           C  
ATOM    752  C   ASN A  48       4.875   6.991 -11.183  1.00  0.00           C  
ATOM    753  O   ASN A  48       5.763   6.442 -11.833  1.00  0.00           O  
ATOM    754  CB  ASN A  48       5.721   9.331 -11.514  1.00  0.00           C  
ATOM    755  CG  ASN A  48       6.677   9.129 -10.351  1.00  0.00           C  
ATOM    756  OD1 ASN A  48       6.264   8.832  -9.230  1.00  0.00           O  
ATOM    757  ND2 ASN A  48       7.966   9.273 -10.614  1.00  0.00           N  
ATOM    758  H   ASN A  48       3.858   8.708  -9.430  1.00  0.00           H  
ATOM    759  HA  ASN A  48       3.928   8.500 -12.363  1.00  0.00           H  
ATOM    760  HB2 ASN A  48       6.252   9.113 -12.429  1.00  0.00           H  
ATOM    761  HB3 ASN A  48       5.413  10.366 -11.523  1.00  0.00           H  
ATOM    762 HD21 ASN A  48       8.230   9.500 -11.534  1.00  0.00           H  
ATOM    763 HD22 ASN A  48       8.606   9.142  -9.882  1.00  0.00           H  
ATOM    764  N   LYS A  49       4.190   6.388 -10.220  1.00  0.00           N  
ATOM    765  CA  LYS A  49       4.461   5.024  -9.792  1.00  0.00           C  
ATOM    766  C   LYS A  49       3.272   4.132 -10.134  1.00  0.00           C  
ATOM    767  O   LYS A  49       2.423   4.514 -10.944  1.00  0.00           O  
ATOM    768  CB  LYS A  49       4.747   5.005  -8.288  1.00  0.00           C  
ATOM    769  CG  LYS A  49       5.875   5.942  -7.891  1.00  0.00           C  
ATOM    770  CD  LYS A  49       5.980   6.115  -6.387  1.00  0.00           C  
ATOM    771  CE  LYS A  49       7.019   7.167  -6.013  1.00  0.00           C  
ATOM    772  NZ  LYS A  49       6.701   8.510  -6.583  1.00  0.00           N  
ATOM    773  H   LYS A  49       3.462   6.875  -9.791  1.00  0.00           H  
ATOM    774  HA  LYS A  49       5.329   4.671 -10.323  1.00  0.00           H  
ATOM    775  HB2 LYS A  49       3.855   5.299  -7.760  1.00  0.00           H  
ATOM    776  HB3 LYS A  49       5.020   4.003  -7.995  1.00  0.00           H  
ATOM    777  HG2 LYS A  49       6.808   5.543  -8.259  1.00  0.00           H  
ATOM    778  HG3 LYS A  49       5.694   6.902  -8.342  1.00  0.00           H  
ATOM    779  HD2 LYS A  49       5.018   6.422  -6.005  1.00  0.00           H  
ATOM    780  HD3 LYS A  49       6.260   5.171  -5.944  1.00  0.00           H  
ATOM    781  HE2 LYS A  49       7.060   7.246  -4.936  1.00  0.00           H  
ATOM    782  HE3 LYS A  49       7.981   6.849  -6.385  1.00  0.00           H  
ATOM    783  HZ1 LYS A  49       6.588   8.447  -7.616  1.00  0.00           H  
ATOM    784  HZ2 LYS A  49       7.475   9.179  -6.382  1.00  0.00           H  
ATOM    785  HZ3 LYS A  49       5.819   8.889  -6.170  1.00  0.00           H  
ATOM    786  N   GLY A  50       3.193   2.959  -9.523  1.00  0.00           N  
ATOM    787  CA  GLY A  50       2.150   2.029  -9.885  1.00  0.00           C  
ATOM    788  C   GLY A  50       1.520   1.333  -8.701  1.00  0.00           C  
ATOM    789  O   GLY A  50       0.295   1.300  -8.579  1.00  0.00           O  
ATOM    790  H   GLY A  50       3.836   2.730  -8.818  1.00  0.00           H  
ATOM    791  HA2 GLY A  50       1.378   2.563 -10.419  1.00  0.00           H  
ATOM    792  HA3 GLY A  50       2.568   1.280 -10.543  1.00  0.00           H  
ATOM    793  N   GLN A  51       2.338   0.801  -7.807  1.00  0.00           N  
ATOM    794  CA  GLN A  51       1.822  -0.099  -6.783  1.00  0.00           C  
ATOM    795  C   GLN A  51       2.227   0.289  -5.384  1.00  0.00           C  
ATOM    796  O   GLN A  51       3.201   1.008  -5.166  1.00  0.00           O  
ATOM    797  CB  GLN A  51       2.251  -1.544  -7.036  1.00  0.00           C  
ATOM    798  CG  GLN A  51       3.743  -1.712  -7.285  1.00  0.00           C  
ATOM    799  CD  GLN A  51       4.159  -3.169  -7.358  1.00  0.00           C  
ATOM    800  OE1 GLN A  51       3.384  -4.031  -7.766  1.00  0.00           O  
ATOM    801  NE2 GLN A  51       5.390  -3.452  -6.966  1.00  0.00           N  
ATOM    802  H   GLN A  51       3.296   1.048  -7.811  1.00  0.00           H  
ATOM    803  HA  GLN A  51       0.749  -0.051  -6.832  1.00  0.00           H  
ATOM    804  HB2 GLN A  51       1.992  -2.130  -6.165  1.00  0.00           H  
ATOM    805  HB3 GLN A  51       1.713  -1.927  -7.886  1.00  0.00           H  
ATOM    806  HG2 GLN A  51       3.997  -1.231  -8.218  1.00  0.00           H  
ATOM    807  HG3 GLN A  51       4.281  -1.239  -6.478  1.00  0.00           H  
ATOM    808 HE21 GLN A  51       5.962  -2.711  -6.651  1.00  0.00           H  
ATOM    809 HE22 GLN A  51       5.681  -4.387  -6.996  1.00  0.00           H  
ATOM    810  N   ARG A  52       1.454  -0.232  -4.448  1.00  0.00           N  
ATOM    811  CA  ARG A  52       1.637   0.006  -3.038  1.00  0.00           C  
ATOM    812  C   ARG A  52       1.333  -1.251  -2.233  1.00  0.00           C  
ATOM    813  O   ARG A  52       0.241  -1.398  -1.700  1.00  0.00           O  
ATOM    814  CB  ARG A  52       0.700   1.121  -2.574  1.00  0.00           C  
ATOM    815  CG  ARG A  52       1.301   2.501  -2.535  1.00  0.00           C  
ATOM    816  CD  ARG A  52       1.638   2.885  -1.110  1.00  0.00           C  
ATOM    817  NE  ARG A  52       1.043   4.156  -0.702  1.00  0.00           N  
ATOM    818  CZ  ARG A  52       1.061   4.607   0.551  1.00  0.00           C  
ATOM    819  NH1 ARG A  52       1.660   3.902   1.507  1.00  0.00           N  
ATOM    820  NH2 ARG A  52       0.497   5.767   0.850  1.00  0.00           N  
ATOM    821  H   ARG A  52       0.703  -0.803  -4.727  1.00  0.00           H  
ATOM    822  HA  ARG A  52       2.657   0.298  -2.871  1.00  0.00           H  
ATOM    823  HB2 ARG A  52      -0.158   1.152  -3.232  1.00  0.00           H  
ATOM    824  HB3 ARG A  52       0.357   0.880  -1.579  1.00  0.00           H  
ATOM    825  HG2 ARG A  52       2.196   2.486  -3.114  1.00  0.00           H  
ATOM    826  HG3 ARG A  52       0.607   3.218  -2.948  1.00  0.00           H  
ATOM    827  HD2 ARG A  52       1.283   2.108  -0.451  1.00  0.00           H  
ATOM    828  HD3 ARG A  52       2.713   2.961  -1.023  1.00  0.00           H  
ATOM    829  HE  ARG A  52       0.609   4.709  -1.404  1.00  0.00           H  
ATOM    830 HH11 ARG A  52       2.095   3.029   1.288  1.00  0.00           H  
ATOM    831 HH12 ARG A  52       1.692   4.253   2.446  1.00  0.00           H  
ATOM    832 HH21 ARG A  52       0.049   6.314   0.127  1.00  0.00           H  
ATOM    833 HH22 ARG A  52       0.525   6.117   1.787  1.00  0.00           H  
ATOM    834  N   CYS A  53       2.268  -2.179  -2.179  1.00  0.00           N  
ATOM    835  CA  CYS A  53       2.170  -3.256  -1.209  1.00  0.00           C  
ATOM    836  C   CYS A  53       3.068  -2.893  -0.039  1.00  0.00           C  
ATOM    837  O   CYS A  53       4.289  -2.771  -0.193  1.00  0.00           O  
ATOM    838  CB  CYS A  53       2.534  -4.610  -1.826  1.00  0.00           C  
ATOM    839  SG  CYS A  53       3.480  -4.501  -3.379  1.00  0.00           S  
ATOM    840  H   CYS A  53       3.032  -2.142  -2.789  1.00  0.00           H  
ATOM    841  HA  CYS A  53       1.145  -3.280  -0.866  1.00  0.00           H  
ATOM    842  HB2 CYS A  53       3.130  -5.168  -1.119  1.00  0.00           H  
ATOM    843  HB3 CYS A  53       1.626  -5.158  -2.032  1.00  0.00           H  
ATOM    844  N   LEU A  54       2.462  -2.691   1.118  1.00  0.00           N  
ATOM    845  CA  LEU A  54       3.070  -1.850   2.131  1.00  0.00           C  
ATOM    846  C   LEU A  54       3.421  -2.574   3.429  1.00  0.00           C  
ATOM    847  O   LEU A  54       4.559  -3.006   3.609  1.00  0.00           O  
ATOM    848  CB  LEU A  54       2.116  -0.688   2.419  1.00  0.00           C  
ATOM    849  CG  LEU A  54       2.586   0.321   3.463  1.00  0.00           C  
ATOM    850  CD1 LEU A  54       3.817   1.069   2.975  1.00  0.00           C  
ATOM    851  CD2 LEU A  54       1.457   1.285   3.795  1.00  0.00           C  
ATOM    852  H   LEU A  54       1.602  -3.131   1.300  1.00  0.00           H  
ATOM    853  HA  LEU A  54       3.976  -1.442   1.715  1.00  0.00           H  
ATOM    854  HB2 LEU A  54       1.945  -0.157   1.494  1.00  0.00           H  
ATOM    855  HB3 LEU A  54       1.176  -1.101   2.754  1.00  0.00           H  
ATOM    856  HG  LEU A  54       2.854  -0.206   4.367  1.00  0.00           H  
ATOM    857 HD11 LEU A  54       3.581   1.599   2.063  1.00  0.00           H  
ATOM    858 HD12 LEU A  54       4.613   0.364   2.784  1.00  0.00           H  
ATOM    859 HD13 LEU A  54       4.132   1.772   3.729  1.00  0.00           H  
ATOM    860 HD21 LEU A  54       0.608   0.730   4.162  1.00  0.00           H  
ATOM    861 HD22 LEU A  54       1.174   1.831   2.907  1.00  0.00           H  
ATOM    862 HD23 LEU A  54       1.789   1.979   4.554  1.00  0.00           H  
ATOM    863  N   ASN A  55       2.430  -2.716   4.301  1.00  0.00           N  
ATOM    864  CA  ASN A  55       2.658  -2.951   5.729  1.00  0.00           C  
ATOM    865  C   ASN A  55       3.409  -4.243   6.041  1.00  0.00           C  
ATOM    866  O   ASN A  55       2.888  -5.341   5.874  1.00  0.00           O  
ATOM    867  CB  ASN A  55       1.325  -2.911   6.494  1.00  0.00           C  
ATOM    868  CG  ASN A  55       0.247  -3.794   5.887  1.00  0.00           C  
ATOM    869  OD1 ASN A  55      -0.477  -3.367   4.990  1.00  0.00           O  
ATOM    870  ND2 ASN A  55       0.104  -5.009   6.396  1.00  0.00           N  
ATOM    871  H   ASN A  55       1.508  -2.685   3.973  1.00  0.00           H  
ATOM    872  HA  ASN A  55       3.262  -2.131   6.085  1.00  0.00           H  
ATOM    873  HB2 ASN A  55       1.494  -3.236   7.508  1.00  0.00           H  
ATOM    874  HB3 ASN A  55       0.963  -1.893   6.510  1.00  0.00           H  
ATOM    875 HD21 ASN A  55       0.699  -5.278   7.137  1.00  0.00           H  
ATOM    876 HD22 ASN A  55      -0.584  -5.599   6.011  1.00  0.00           H  
ATOM    877  N   PRO A  56       4.669  -4.116   6.494  1.00  0.00           N  
ATOM    878  CA  PRO A  56       5.416  -5.213   7.087  1.00  0.00           C  
ATOM    879  C   PRO A  56       5.239  -5.230   8.605  1.00  0.00           C  
ATOM    880  O   PRO A  56       5.365  -6.268   9.258  1.00  0.00           O  
ATOM    881  CB  PRO A  56       6.870  -4.888   6.718  1.00  0.00           C  
ATOM    882  CG  PRO A  56       6.887  -3.453   6.266  1.00  0.00           C  
ATOM    883  CD  PRO A  56       5.489  -2.904   6.420  1.00  0.00           C  
ATOM    884  HA  PRO A  56       5.130  -6.168   6.672  1.00  0.00           H  
ATOM    885  HB2 PRO A  56       7.499  -5.030   7.586  1.00  0.00           H  
ATOM    886  HB3 PRO A  56       7.195  -5.549   5.927  1.00  0.00           H  
ATOM    887  HG2 PRO A  56       7.571  -2.888   6.880  1.00  0.00           H  
ATOM    888  HG3 PRO A  56       7.193  -3.403   5.230  1.00  0.00           H  
ATOM    889  HD2 PRO A  56       5.406  -2.323   7.328  1.00  0.00           H  
ATOM    890  HD3 PRO A  56       5.219  -2.308   5.561  1.00  0.00           H  
ATOM    891  N   LYS A  57       4.944  -4.052   9.141  1.00  0.00           N  
ATOM    892  CA  LYS A  57       4.725  -3.843  10.566  1.00  0.00           C  
ATOM    893  C   LYS A  57       3.731  -2.704  10.757  1.00  0.00           C  
ATOM    894  O   LYS A  57       2.589  -2.917  11.164  1.00  0.00           O  
ATOM    895  CB  LYS A  57       6.035  -3.489  11.275  1.00  0.00           C  
ATOM    896  CG  LYS A  57       6.910  -4.678  11.629  1.00  0.00           C  
ATOM    897  CD  LYS A  57       6.270  -5.535  12.707  1.00  0.00           C  
ATOM    898  CE  LYS A  57       7.291  -6.452  13.357  1.00  0.00           C  
ATOM    899  NZ  LYS A  57       8.391  -5.676  13.989  1.00  0.00           N  
ATOM    900  H   LYS A  57       4.855  -3.281   8.543  1.00  0.00           H  
ATOM    901  HA  LYS A  57       4.317  -4.750  10.986  1.00  0.00           H  
ATOM    902  HB2 LYS A  57       6.605  -2.833  10.636  1.00  0.00           H  
ATOM    903  HB3 LYS A  57       5.795  -2.962  12.187  1.00  0.00           H  
ATOM    904  HG2 LYS A  57       7.060  -5.281  10.746  1.00  0.00           H  
ATOM    905  HG3 LYS A  57       7.865  -4.317  11.987  1.00  0.00           H  
ATOM    906  HD2 LYS A  57       5.849  -4.889  13.463  1.00  0.00           H  
ATOM    907  HD3 LYS A  57       5.490  -6.134  12.262  1.00  0.00           H  
ATOM    908  HE2 LYS A  57       6.797  -7.045  14.113  1.00  0.00           H  
ATOM    909  HE3 LYS A  57       7.707  -7.103  12.602  1.00  0.00           H  
ATOM    910  HZ1 LYS A  57       8.932  -5.163  13.259  1.00  0.00           H  
ATOM    911  HZ2 LYS A  57       9.041  -6.312  14.498  1.00  0.00           H  
ATOM    912  HZ3 LYS A  57       8.000  -4.986  14.667  1.00  0.00           H  
ATOM    913  N   SER A  58       4.184  -1.497  10.441  1.00  0.00           N  
ATOM    914  CA  SER A  58       3.339  -0.317  10.496  1.00  0.00           C  
ATOM    915  C   SER A  58       2.443  -0.262   9.264  1.00  0.00           C  
ATOM    916  O   SER A  58       2.816  -0.745   8.193  1.00  0.00           O  
ATOM    917  CB  SER A  58       4.209   0.938  10.595  1.00  0.00           C  
ATOM    918  OG  SER A  58       5.271   0.902   9.652  1.00  0.00           O  
ATOM    919  H   SER A  58       5.115  -1.394  10.161  1.00  0.00           H  
ATOM    920  HA  SER A  58       2.719  -0.391  11.377  1.00  0.00           H  
ATOM    921  HB2 SER A  58       3.602   1.809  10.401  1.00  0.00           H  
ATOM    922  HB3 SER A  58       4.628   1.004  11.589  1.00  0.00           H  
ATOM    923  HG  SER A  58       6.088   1.206  10.081  1.00  0.00           H  
ATOM    924  N   LYS A  59       1.263   0.320   9.412  1.00  0.00           N  
ATOM    925  CA  LYS A  59       0.290   0.320   8.337  1.00  0.00           C  
ATOM    926  C   LYS A  59      -0.457   1.647   8.249  1.00  0.00           C  
ATOM    927  O   LYS A  59      -1.358   1.926   9.039  1.00  0.00           O  
ATOM    928  CB  LYS A  59      -0.699  -0.842   8.520  1.00  0.00           C  
ATOM    929  CG  LYS A  59      -1.301  -0.926   9.916  1.00  0.00           C  
ATOM    930  CD  LYS A  59      -2.204  -2.139  10.074  1.00  0.00           C  
ATOM    931  CE  LYS A  59      -1.436  -3.443   9.913  1.00  0.00           C  
ATOM    932  NZ  LYS A  59      -2.285  -4.625  10.220  1.00  0.00           N  
ATOM    933  H   LYS A  59       1.047   0.769  10.263  1.00  0.00           H  
ATOM    934  HA  LYS A  59       0.827   0.169   7.412  1.00  0.00           H  
ATOM    935  HB2 LYS A  59      -1.506  -0.726   7.812  1.00  0.00           H  
ATOM    936  HB3 LYS A  59      -0.185  -1.772   8.317  1.00  0.00           H  
ATOM    937  HG2 LYS A  59      -0.500  -0.990  10.638  1.00  0.00           H  
ATOM    938  HG3 LYS A  59      -1.880  -0.031  10.099  1.00  0.00           H  
ATOM    939  HD2 LYS A  59      -2.651  -2.119  11.057  1.00  0.00           H  
ATOM    940  HD3 LYS A  59      -2.981  -2.097   9.324  1.00  0.00           H  
ATOM    941  HE2 LYS A  59      -1.088  -3.517   8.894  1.00  0.00           H  
ATOM    942  HE3 LYS A  59      -0.589  -3.434  10.584  1.00  0.00           H  
ATOM    943  HZ1 LYS A  59      -2.609  -4.585  11.211  1.00  0.00           H  
ATOM    944  HZ2 LYS A  59      -1.746  -5.506  10.083  1.00  0.00           H  
ATOM    945  HZ3 LYS A  59      -3.123  -4.638   9.598  1.00  0.00           H  
ATOM    946  N   GLN A  60      -0.073   2.472   7.282  1.00  0.00           N  
ATOM    947  CA  GLN A  60      -0.812   3.698   6.997  1.00  0.00           C  
ATOM    948  C   GLN A  60      -2.086   3.346   6.247  1.00  0.00           C  
ATOM    949  O   GLN A  60      -3.005   4.152   6.140  1.00  0.00           O  
ATOM    950  CB  GLN A  60       0.019   4.686   6.171  1.00  0.00           C  
ATOM    951  CG  GLN A  60       1.312   5.138   6.841  1.00  0.00           C  
ATOM    952  CD  GLN A  60       2.404   4.092   6.777  1.00  0.00           C  
ATOM    953  OE1 GLN A  60       2.470   3.313   5.832  1.00  0.00           O  
ATOM    954  NE2 GLN A  60       3.255   4.054   7.786  1.00  0.00           N  
ATOM    955  H   GLN A  60       0.730   2.261   6.756  1.00  0.00           H  
ATOM    956  HA  GLN A  60      -1.076   4.157   7.940  1.00  0.00           H  
ATOM    957  HB2 GLN A  60       0.272   4.219   5.230  1.00  0.00           H  
ATOM    958  HB3 GLN A  60      -0.580   5.563   5.974  1.00  0.00           H  
ATOM    959  HG2 GLN A  60       1.663   6.030   6.347  1.00  0.00           H  
ATOM    960  HG3 GLN A  60       1.106   5.360   7.879  1.00  0.00           H  
ATOM    961 HE21 GLN A  60       3.132   4.694   8.523  1.00  0.00           H  
ATOM    962 HE22 GLN A  60       3.981   3.386   7.757  1.00  0.00           H  
ATOM    963  N   ALA A  61      -2.133   2.110   5.751  1.00  0.00           N  
ATOM    964  CA  ALA A  61      -3.287   1.611   5.017  1.00  0.00           C  
ATOM    965  C   ALA A  61      -4.494   1.483   5.932  1.00  0.00           C  
ATOM    966  O   ALA A  61      -5.625   1.372   5.471  1.00  0.00           O  
ATOM    967  CB  ALA A  61      -2.966   0.277   4.368  1.00  0.00           C  
ATOM    968  H   ALA A  61      -1.368   1.517   5.889  1.00  0.00           H  
ATOM    969  HA  ALA A  61      -3.515   2.320   4.235  1.00  0.00           H  
ATOM    970  HB1 ALA A  61      -2.759  -0.455   5.135  1.00  0.00           H  
ATOM    971  HB2 ALA A  61      -2.103   0.388   3.732  1.00  0.00           H  
ATOM    972  HB3 ALA A  61      -3.810  -0.047   3.779  1.00  0.00           H  
ATOM    973  N   ARG A  62      -4.237   1.525   7.232  1.00  0.00           N  
ATOM    974  CA  ARG A  62      -5.296   1.507   8.230  1.00  0.00           C  
ATOM    975  C   ARG A  62      -6.206   2.712   8.033  1.00  0.00           C  
ATOM    976  O   ARG A  62      -7.422   2.631   8.194  1.00  0.00           O  
ATOM    977  CB  ARG A  62      -4.677   1.536   9.629  1.00  0.00           C  
ATOM    978  CG  ARG A  62      -5.688   1.538  10.766  1.00  0.00           C  
ATOM    979  CD  ARG A  62      -4.993   1.666  12.112  1.00  0.00           C  
ATOM    980  NE  ARG A  62      -5.939   1.658  13.225  1.00  0.00           N  
ATOM    981  CZ  ARG A  62      -5.577   1.590  14.505  1.00  0.00           C  
ATOM    982  NH1 ARG A  62      -4.294   1.583  14.841  1.00  0.00           N  
ATOM    983  NH2 ARG A  62      -6.502   1.560  15.454  1.00  0.00           N  
ATOM    984  H   ARG A  62      -3.306   1.578   7.529  1.00  0.00           H  
ATOM    985  HA  ARG A  62      -5.865   0.600   8.103  1.00  0.00           H  
ATOM    986  HB2 ARG A  62      -4.043   0.670   9.744  1.00  0.00           H  
ATOM    987  HB3 ARG A  62      -4.071   2.426   9.717  1.00  0.00           H  
ATOM    988  HG2 ARG A  62      -6.360   2.373  10.637  1.00  0.00           H  
ATOM    989  HG3 ARG A  62      -6.247   0.613  10.744  1.00  0.00           H  
ATOM    990  HD2 ARG A  62      -4.309   0.837  12.230  1.00  0.00           H  
ATOM    991  HD3 ARG A  62      -4.440   2.592  12.130  1.00  0.00           H  
ATOM    992  HE  ARG A  62      -6.899   1.697  13.004  1.00  0.00           H  
ATOM    993 HH11 ARG A  62      -3.584   1.643  14.130  1.00  0.00           H  
ATOM    994 HH12 ARG A  62      -4.024   1.489  15.805  1.00  0.00           H  
ATOM    995 HH21 ARG A  62      -7.480   1.586  15.208  1.00  0.00           H  
ATOM    996 HH22 ARG A  62      -6.232   1.516  16.422  1.00  0.00           H  
ATOM    997  N   LEU A  63      -5.596   3.828   7.656  1.00  0.00           N  
ATOM    998  CA  LEU A  63      -6.325   5.056   7.408  1.00  0.00           C  
ATOM    999  C   LEU A  63      -6.802   5.101   5.973  1.00  0.00           C  
ATOM   1000  O   LEU A  63      -7.679   5.888   5.623  1.00  0.00           O  
ATOM   1001  CB  LEU A  63      -5.454   6.285   7.708  1.00  0.00           C  
ATOM   1002  CG  LEU A  63      -5.050   6.479   9.175  1.00  0.00           C  
ATOM   1003  CD1 LEU A  63      -3.950   5.506   9.580  1.00  0.00           C  
ATOM   1004  CD2 LEU A  63      -4.602   7.912   9.412  1.00  0.00           C  
ATOM   1005  H   LEU A  63      -4.622   3.822   7.540  1.00  0.00           H  
ATOM   1006  HA  LEU A  63      -7.187   5.068   8.049  1.00  0.00           H  
ATOM   1007  HB2 LEU A  63      -4.551   6.204   7.119  1.00  0.00           H  
ATOM   1008  HB3 LEU A  63      -5.992   7.165   7.387  1.00  0.00           H  
ATOM   1009  HG  LEU A  63      -5.908   6.290   9.802  1.00  0.00           H  
ATOM   1010 HD11 LEU A  63      -3.066   5.696   8.989  1.00  0.00           H  
ATOM   1011 HD12 LEU A  63      -4.284   4.492   9.412  1.00  0.00           H  
ATOM   1012 HD13 LEU A  63      -3.718   5.640  10.627  1.00  0.00           H  
ATOM   1013 HD21 LEU A  63      -4.357   8.043  10.456  1.00  0.00           H  
ATOM   1014 HD22 LEU A  63      -5.400   8.589   9.142  1.00  0.00           H  
ATOM   1015 HD23 LEU A  63      -3.733   8.122   8.807  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -6.238   4.234   5.151  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -6.562   4.214   3.740  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -7.754   3.300   3.463  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -8.457   3.480   2.482  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -5.342   3.791   2.879  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -4.152   4.715   3.159  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -5.689   3.822   1.394  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -2.900   4.357   2.383  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -5.588   3.594   5.504  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -6.835   5.221   3.470  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -5.075   2.779   3.140  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -4.422   5.727   2.898  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -3.914   4.672   4.212  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -6.477   3.111   1.192  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -4.814   3.566   0.814  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -6.021   4.814   1.125  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -2.117   5.061   2.621  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -3.109   4.395   1.325  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -2.582   3.360   2.652  1.00  0.00           H  
ATOM   1035  N   ILE A  65      -8.004   2.344   4.347  1.00  0.00           N  
ATOM   1036  CA  ILE A  65      -9.149   1.443   4.204  1.00  0.00           C  
ATOM   1037  C   ILE A  65     -10.445   2.226   4.174  1.00  0.00           C  
ATOM   1038  O   ILE A  65     -11.298   2.013   3.310  1.00  0.00           O  
ATOM   1039  CB  ILE A  65      -9.201   0.408   5.350  1.00  0.00           C  
ATOM   1040  CG1 ILE A  65      -8.109  -0.655   5.167  1.00  0.00           C  
ATOM   1041  CG2 ILE A  65     -10.582  -0.232   5.435  1.00  0.00           C  
ATOM   1042  CD1 ILE A  65      -8.236  -1.446   3.882  1.00  0.00           C  
ATOM   1043  H   ILE A  65      -7.409   2.241   5.114  1.00  0.00           H  
ATOM   1044  HA  ILE A  65      -9.056   0.916   3.267  1.00  0.00           H  
ATOM   1045  HB  ILE A  65      -9.024   0.932   6.278  1.00  0.00           H  
ATOM   1046 HG12 ILE A  65      -7.145  -0.171   5.160  1.00  0.00           H  
ATOM   1047 HG13 ILE A  65      -8.152  -1.351   5.992  1.00  0.00           H  
ATOM   1048 HG21 ILE A  65     -10.619  -0.906   6.277  1.00  0.00           H  
ATOM   1049 HG22 ILE A  65     -10.781  -0.779   4.524  1.00  0.00           H  
ATOM   1050 HG23 ILE A  65     -11.326   0.542   5.557  1.00  0.00           H  
ATOM   1051 HD11 ILE A  65      -7.413  -2.140   3.805  1.00  0.00           H  
ATOM   1052 HD12 ILE A  65      -8.218  -0.770   3.040  1.00  0.00           H  
ATOM   1053 HD13 ILE A  65      -9.169  -1.992   3.885  1.00  0.00           H  
ATOM   1054  N   LYS A  66     -10.575   3.162   5.096  1.00  0.00           N  
ATOM   1055  CA  LYS A  66     -11.755   4.002   5.149  1.00  0.00           C  
ATOM   1056  C   LYS A  66     -11.702   5.053   4.042  1.00  0.00           C  
ATOM   1057  O   LYS A  66     -12.595   5.889   3.912  1.00  0.00           O  
ATOM   1058  CB  LYS A  66     -11.882   4.657   6.529  1.00  0.00           C  
ATOM   1059  CG  LYS A  66     -10.662   5.469   6.933  1.00  0.00           C  
ATOM   1060  CD  LYS A  66     -10.736   5.900   8.388  1.00  0.00           C  
ATOM   1061  CE  LYS A  66      -9.554   6.775   8.767  1.00  0.00           C  
ATOM   1062  NZ  LYS A  66      -9.624   8.113   8.125  1.00  0.00           N  
ATOM   1063  H   LYS A  66      -9.862   3.289   5.757  1.00  0.00           H  
ATOM   1064  HA  LYS A  66     -12.607   3.362   4.980  1.00  0.00           H  
ATOM   1065  HB2 LYS A  66     -12.738   5.316   6.524  1.00  0.00           H  
ATOM   1066  HB3 LYS A  66     -12.037   3.885   7.268  1.00  0.00           H  
ATOM   1067  HG2 LYS A  66      -9.777   4.866   6.792  1.00  0.00           H  
ATOM   1068  HG3 LYS A  66     -10.602   6.349   6.309  1.00  0.00           H  
ATOM   1069  HD2 LYS A  66     -11.647   6.459   8.541  1.00  0.00           H  
ATOM   1070  HD3 LYS A  66     -10.739   5.020   9.014  1.00  0.00           H  
ATOM   1071  HE2 LYS A  66      -9.544   6.900   9.840  1.00  0.00           H  
ATOM   1072  HE3 LYS A  66      -8.644   6.282   8.456  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  66      -8.761   8.660   8.333  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  66     -10.448   8.641   8.490  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  66      -9.724   8.017   7.092  1.00  0.00           H  
ATOM   1076  N   LYS A  67     -10.630   5.008   3.261  1.00  0.00           N  
ATOM   1077  CA  LYS A  67     -10.485   5.872   2.100  1.00  0.00           C  
ATOM   1078  C   LYS A  67     -10.973   5.130   0.870  1.00  0.00           C  
ATOM   1079  O   LYS A  67     -11.718   5.665   0.056  1.00  0.00           O  
ATOM   1080  CB  LYS A  67      -9.033   6.324   1.894  1.00  0.00           C  
ATOM   1081  CG  LYS A  67      -8.493   7.228   2.990  1.00  0.00           C  
ATOM   1082  CD  LYS A  67      -9.174   8.585   2.994  1.00  0.00           C  
ATOM   1083  CE  LYS A  67      -8.544   9.511   4.024  1.00  0.00           C  
ATOM   1084  NZ  LYS A  67      -9.139  10.871   3.995  1.00  0.00           N  
ATOM   1085  H   LYS A  67      -9.953   4.319   3.431  1.00  0.00           H  
ATOM   1086  HA  LYS A  67     -11.109   6.732   2.262  1.00  0.00           H  
ATOM   1087  HB2 LYS A  67      -8.403   5.448   1.840  1.00  0.00           H  
ATOM   1088  HB3 LYS A  67      -8.969   6.856   0.957  1.00  0.00           H  
ATOM   1089  HG2 LYS A  67      -8.662   6.756   3.946  1.00  0.00           H  
ATOM   1090  HG3 LYS A  67      -7.433   7.368   2.839  1.00  0.00           H  
ATOM   1091  HD2 LYS A  67      -9.081   9.030   2.015  1.00  0.00           H  
ATOM   1092  HD3 LYS A  67     -10.219   8.453   3.234  1.00  0.00           H  
ATOM   1093  HE2 LYS A  67      -8.692   9.087   5.006  1.00  0.00           H  
ATOM   1094  HE3 LYS A  67      -7.485   9.585   3.822  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  67      -8.748  11.451   4.770  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  67     -10.174  10.814   4.106  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  67      -8.929  11.341   3.089  1.00  0.00           H  
ATOM   1098  N   VAL A  68     -10.542   3.879   0.757  1.00  0.00           N  
ATOM   1099  CA  VAL A  68     -10.981   3.009  -0.321  1.00  0.00           C  
ATOM   1100  C   VAL A  68     -12.479   2.831  -0.235  1.00  0.00           C  
ATOM   1101  O   VAL A  68     -13.176   2.738  -1.247  1.00  0.00           O  
ATOM   1102  CB  VAL A  68     -10.349   1.604  -0.243  1.00  0.00           C  
ATOM   1103  CG1 VAL A  68     -10.401   0.914  -1.595  1.00  0.00           C  
ATOM   1104  CG2 VAL A  68      -8.936   1.670   0.282  1.00  0.00           C  
ATOM   1105  H   VAL A  68      -9.900   3.535   1.416  1.00  0.00           H  
ATOM   1106  HA  VAL A  68     -10.714   3.466  -1.266  1.00  0.00           H  
ATOM   1107  HB  VAL A  68     -10.930   1.009   0.445  1.00  0.00           H  
ATOM   1108 HG11 VAL A  68     -11.427   0.836  -1.922  1.00  0.00           H  
ATOM   1109 HG12 VAL A  68      -9.974  -0.074  -1.509  1.00  0.00           H  
ATOM   1110 HG13 VAL A  68      -9.836   1.489  -2.314  1.00  0.00           H  
ATOM   1111 HG21 VAL A  68      -8.351   2.330  -0.340  1.00  0.00           H  
ATOM   1112 HG22 VAL A  68      -8.501   0.682   0.265  1.00  0.00           H  
ATOM   1113 HG23 VAL A  68      -8.944   2.042   1.296  1.00  0.00           H  
ATOM   1114  N   GLU A  69     -12.966   2.810   0.997  1.00  0.00           N  
ATOM   1115  CA  GLU A  69     -14.368   2.530   1.239  1.00  0.00           C  
ATOM   1116  C   GLU A  69     -15.230   3.760   0.947  1.00  0.00           C  
ATOM   1117  O   GLU A  69     -16.454   3.724   1.080  1.00  0.00           O  
ATOM   1118  CB  GLU A  69     -14.580   2.045   2.672  1.00  0.00           C  
ATOM   1119  CG  GLU A  69     -15.805   1.161   2.810  1.00  0.00           C  
ATOM   1120  CD  GLU A  69     -15.933   0.520   4.175  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69     -15.204  -0.456   4.447  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69     -16.780   0.972   4.971  1.00  0.00           O  
ATOM   1123  H   GLU A  69     -12.359   2.985   1.763  1.00  0.00           H  
ATOM   1124  HA  GLU A  69     -14.649   1.738   0.566  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69     -13.712   1.484   2.987  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69     -14.702   2.901   3.318  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69     -16.685   1.760   2.628  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69     -15.743   0.382   2.065  1.00  0.00           H  
ATOM   1129  N   ARG A  70     -14.579   4.846   0.531  1.00  0.00           N  
ATOM   1130  CA  ARG A  70     -15.262   6.091   0.185  1.00  0.00           C  
ATOM   1131  C   ARG A  70     -15.927   5.994  -1.183  1.00  0.00           C  
ATOM   1132  O   ARG A  70     -16.722   6.856  -1.557  1.00  0.00           O  
ATOM   1133  CB  ARG A  70     -14.270   7.256   0.177  1.00  0.00           C  
ATOM   1134  CG  ARG A  70     -13.804   7.682   1.547  1.00  0.00           C  
ATOM   1135  CD  ARG A  70     -12.741   8.750   1.419  1.00  0.00           C  
ATOM   1136  NE  ARG A  70     -13.273  10.014   0.911  1.00  0.00           N  
ATOM   1137  CZ  ARG A  70     -12.637  10.790   0.031  1.00  0.00           C  
ATOM   1138  NH1 ARG A  70     -11.497  10.385  -0.524  1.00  0.00           N  
ATOM   1139  NH2 ARG A  70     -13.159  11.955  -0.322  1.00  0.00           N  
ATOM   1140  H   ARG A  70     -13.602   4.805   0.447  1.00  0.00           H  
ATOM   1141  HA  ARG A  70     -16.019   6.279   0.931  1.00  0.00           H  
ATOM   1142  HB2 ARG A  70     -13.400   6.960  -0.391  1.00  0.00           H  
ATOM   1143  HB3 ARG A  70     -14.718   8.109  -0.303  1.00  0.00           H  
ATOM   1144  HG2 ARG A  70     -14.643   8.077   2.102  1.00  0.00           H  
ATOM   1145  HG3 ARG A  70     -13.390   6.827   2.065  1.00  0.00           H  
ATOM   1146  HD2 ARG A  70     -12.289   8.916   2.385  1.00  0.00           H  
ATOM   1147  HD3 ARG A  70     -11.997   8.391   0.728  1.00  0.00           H  
ATOM   1148  HE  ARG A  70     -14.146  10.314   1.262  1.00  0.00           H  
ATOM   1149 HH11 ARG A  70     -11.106   9.493  -0.286  1.00  0.00           H  
ATOM   1150 HH12 ARG A  70     -11.024  10.973  -1.193  1.00  0.00           H  
ATOM   1151 HH21 ARG A  70     -14.035  12.256   0.071  1.00  0.00           H  
ATOM   1152 HH22 ARG A  70     -12.682  12.545  -0.978  1.00  0.00           H  
ATOM   1153  N   LYS A  71     -15.593   4.957  -1.934  1.00  0.00           N  
ATOM   1154  CA  LYS A  71     -16.149   4.790  -3.265  1.00  0.00           C  
ATOM   1155  C   LYS A  71     -16.585   3.346  -3.483  1.00  0.00           C  
ATOM   1156  O   LYS A  71     -16.270   2.462  -2.684  1.00  0.00           O  
ATOM   1157  CB  LYS A  71     -15.126   5.207  -4.332  1.00  0.00           C  
ATOM   1158  CG  LYS A  71     -15.740   5.414  -5.709  1.00  0.00           C  
ATOM   1159  CD  LYS A  71     -14.704   5.830  -6.737  1.00  0.00           C  
ATOM   1160  CE  LYS A  71     -15.361   6.220  -8.052  1.00  0.00           C  
ATOM   1161  NZ  LYS A  71     -16.101   5.088  -8.672  1.00  0.00           N  
ATOM   1162  H   LYS A  71     -14.970   4.283  -1.582  1.00  0.00           H  
ATOM   1163  HA  LYS A  71     -17.016   5.430  -3.341  1.00  0.00           H  
ATOM   1164  HB2 LYS A  71     -14.658   6.131  -4.025  1.00  0.00           H  
ATOM   1165  HB3 LYS A  71     -14.372   4.439  -4.408  1.00  0.00           H  
ATOM   1166  HG2 LYS A  71     -16.194   4.488  -6.030  1.00  0.00           H  
ATOM   1167  HG3 LYS A  71     -16.497   6.182  -5.643  1.00  0.00           H  
ATOM   1168  HD2 LYS A  71     -14.148   6.675  -6.356  1.00  0.00           H  
ATOM   1169  HD3 LYS A  71     -14.032   5.003  -6.913  1.00  0.00           H  
ATOM   1170  HE2 LYS A  71     -16.054   7.029  -7.869  1.00  0.00           H  
ATOM   1171  HE3 LYS A  71     -14.595   6.555  -8.736  1.00  0.00           H  
ATOM   1172  HZ1 LYS A  71     -16.692   5.438  -9.459  1.00  0.00           H  
ATOM   1173  HZ2 LYS A  71     -16.714   4.624  -7.971  1.00  0.00           H  
ATOM   1174  HZ3 LYS A  71     -15.430   4.387  -9.053  1.00  0.00           H  
ATOM   1175  N   ASN A  72     -17.324   3.126  -4.559  1.00  0.00           N  
ATOM   1176  CA  ASN A  72     -17.806   1.801  -4.920  1.00  0.00           C  
ATOM   1177  C   ASN A  72     -16.701   0.989  -5.586  1.00  0.00           C  
ATOM   1178  O   ASN A  72     -15.800   1.548  -6.216  1.00  0.00           O  
ATOM   1179  CB  ASN A  72     -18.995   1.928  -5.874  1.00  0.00           C  
ATOM   1180  CG  ASN A  72     -18.597   2.526  -7.212  1.00  0.00           C  
ATOM   1181  OD1 ASN A  72     -18.448   3.743  -7.347  1.00  0.00           O  
ATOM   1182  ND2 ASN A  72     -18.437   1.679  -8.216  1.00  0.00           N  
ATOM   1183  H   ASN A  72     -17.553   3.883  -5.139  1.00  0.00           H  
ATOM   1184  HA  ASN A  72     -18.124   1.299  -4.018  1.00  0.00           H  
ATOM   1185  HB2 ASN A  72     -19.416   0.949  -6.048  1.00  0.00           H  
ATOM   1186  HB3 ASN A  72     -19.744   2.564  -5.423  1.00  0.00           H  
ATOM   1187 HD21 ASN A  72     -18.582   0.722  -8.046  1.00  0.00           H  
ATOM   1188 HD22 ASN A  72     -18.184   2.044  -9.095  1.00  0.00           H  
ATOM   1189  N   PHE A  73     -16.768  -0.320  -5.429  1.00  0.00           N  
ATOM   1190  CA  PHE A  73     -15.847  -1.220  -6.097  1.00  0.00           C  
ATOM   1191  C   PHE A  73     -16.641  -2.321  -6.786  1.00  0.00           C  
ATOM   1192  O   PHE A  73     -16.985  -3.319  -6.123  1.00  0.00           O  
ATOM   1193  CB  PHE A  73     -14.851  -1.812  -5.092  1.00  0.00           C  
ATOM   1194  CG  PHE A  73     -13.780  -2.659  -5.723  1.00  0.00           C  
ATOM   1195  CD1 PHE A  73     -12.723  -2.069  -6.400  1.00  0.00           C  
ATOM   1196  CD2 PHE A  73     -13.828  -4.042  -5.641  1.00  0.00           C  
ATOM   1197  CE1 PHE A  73     -11.739  -2.843  -6.984  1.00  0.00           C  
ATOM   1198  CE2 PHE A  73     -12.846  -4.820  -6.221  1.00  0.00           C  
ATOM   1199  CZ  PHE A  73     -11.800  -4.218  -6.895  1.00  0.00           C  
ATOM   1200  OXT PHE A  73     -16.960  -2.167  -7.981  1.00  0.00           O  
ATOM   1201  H   PHE A  73     -17.451  -0.698  -4.834  1.00  0.00           H  
ATOM   1202  HA  PHE A  73     -15.307  -0.655  -6.845  1.00  0.00           H  
ATOM   1203  HB2 PHE A  73     -14.366  -1.007  -4.561  1.00  0.00           H  
ATOM   1204  HB3 PHE A  73     -15.390  -2.427  -4.386  1.00  0.00           H  
ATOM   1205  HD1 PHE A  73     -12.672  -0.992  -6.471  1.00  0.00           H  
ATOM   1206  HD2 PHE A  73     -14.646  -4.513  -5.112  1.00  0.00           H  
ATOM   1207  HE1 PHE A  73     -10.922  -2.370  -7.510  1.00  0.00           H  
ATOM   1208  HE2 PHE A  73     -12.894  -5.897  -6.151  1.00  0.00           H  
ATOM   1209  HZ  PHE A  73     -11.033  -4.823  -7.352  1.00  0.00           H  
TER    1210      PHE A  73                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1      22.890 -25.345  -6.753  1.00  0.00           N  
ATOM      2  CA  PHE A   1      22.060 -25.147  -5.549  1.00  0.00           C  
ATOM      3  C   PHE A   1      21.115 -23.977  -5.772  1.00  0.00           C  
ATOM      4  O   PHE A   1      21.442 -23.055  -6.527  1.00  0.00           O  
ATOM      5  CB  PHE A   1      22.951 -24.857  -4.333  1.00  0.00           C  
ATOM      6  CG  PHE A   1      24.020 -25.888  -4.087  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      23.751 -27.014  -3.330  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      25.294 -25.726  -4.611  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      24.729 -27.962  -3.098  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      26.276 -26.672  -4.383  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      25.994 -27.791  -3.626  1.00  0.00           C  
ATOM     12  H1  PHE A   1      23.504 -24.515  -6.902  1.00  0.00           H  
ATOM     13  H2  PHE A   1      22.276 -25.463  -7.591  1.00  0.00           H  
ATOM     14  H3  PHE A   1      23.482 -26.194  -6.650  1.00  0.00           H  
ATOM     15  HA  PHE A   1      21.481 -26.043  -5.370  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      23.438 -23.906  -4.478  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      22.331 -24.803  -3.449  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      22.763 -27.149  -2.915  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      25.517 -24.850  -5.202  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      24.505 -28.837  -2.504  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      27.265 -26.536  -4.797  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      26.759 -28.531  -3.449  1.00  0.00           H  
ATOM     23  N   PRO A   2      19.929 -24.002  -5.145  1.00  0.00           N  
ATOM     24  CA  PRO A   2      18.987 -22.882  -5.200  1.00  0.00           C  
ATOM     25  C   PRO A   2      19.602 -21.614  -4.617  1.00  0.00           C  
ATOM     26  O   PRO A   2      20.133 -21.623  -3.505  1.00  0.00           O  
ATOM     27  CB  PRO A   2      17.800 -23.353  -4.350  1.00  0.00           C  
ATOM     28  CG  PRO A   2      18.328 -24.477  -3.524  1.00  0.00           C  
ATOM     29  CD  PRO A   2      19.406 -25.121  -4.344  1.00  0.00           C  
ATOM     30  HA  PRO A   2      18.661 -22.688  -6.210  1.00  0.00           H  
ATOM     31  HB2 PRO A   2      17.450 -22.539  -3.733  1.00  0.00           H  
ATOM     32  HB3 PRO A   2      17.003 -23.685  -4.999  1.00  0.00           H  
ATOM     33  HG2 PRO A   2      18.737 -24.093  -2.601  1.00  0.00           H  
ATOM     34  HG3 PRO A   2      17.538 -25.184  -3.320  1.00  0.00           H  
ATOM     35  HD2 PRO A   2      20.172 -25.532  -3.705  1.00  0.00           H  
ATOM     36  HD3 PRO A   2      18.986 -25.888  -4.978  1.00  0.00           H  
ATOM     37  N   MET A   3      19.544 -20.530  -5.373  1.00  0.00           N  
ATOM     38  CA  MET A   3      20.151 -19.282  -4.943  1.00  0.00           C  
ATOM     39  C   MET A   3      19.127 -18.412  -4.229  1.00  0.00           C  
ATOM     40  O   MET A   3      19.479 -17.544  -3.433  1.00  0.00           O  
ATOM     41  CB  MET A   3      20.762 -18.535  -6.132  1.00  0.00           C  
ATOM     42  CG  MET A   3      19.751 -18.121  -7.188  1.00  0.00           C  
ATOM     43  SD  MET A   3      20.527 -17.361  -8.628  1.00  0.00           S  
ATOM     44  CE  MET A   3      21.321 -15.937  -7.883  1.00  0.00           C  
ATOM     45  H   MET A   3      19.064 -20.567  -6.230  1.00  0.00           H  
ATOM     46  HA  MET A   3      20.939 -19.528  -4.246  1.00  0.00           H  
ATOM     47  HB2 MET A   3      21.252 -17.644  -5.768  1.00  0.00           H  
ATOM     48  HB3 MET A   3      21.497 -19.172  -6.600  1.00  0.00           H  
ATOM     49  HG2 MET A   3      19.206 -18.998  -7.508  1.00  0.00           H  
ATOM     50  HG3 MET A   3      19.064 -17.411  -6.751  1.00  0.00           H  
ATOM     51  HE1 MET A   3      20.571 -15.294  -7.447  1.00  0.00           H  
ATOM     52  HE2 MET A   3      21.868 -15.393  -8.639  1.00  0.00           H  
ATOM     53  HE3 MET A   3      22.002 -16.266  -7.112  1.00  0.00           H  
ATOM     54  N   PHE A   4      17.857 -18.656  -4.512  1.00  0.00           N  
ATOM     55  CA  PHE A   4      16.784 -17.944  -3.839  1.00  0.00           C  
ATOM     56  C   PHE A   4      16.395 -18.681  -2.568  1.00  0.00           C  
ATOM     57  O   PHE A   4      15.980 -19.842  -2.609  1.00  0.00           O  
ATOM     58  CB  PHE A   4      15.575 -17.781  -4.766  1.00  0.00           C  
ATOM     59  CG  PHE A   4      15.825 -16.834  -5.906  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      15.731 -15.465  -5.715  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      16.154 -17.309  -7.166  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      15.964 -14.588  -6.755  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      16.387 -16.436  -8.211  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      16.290 -15.073  -8.005  1.00  0.00           C  
ATOM     65  H   PHE A   4      17.634 -19.341  -5.181  1.00  0.00           H  
ATOM     66  HA  PHE A   4      17.155 -16.965  -3.571  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      15.318 -18.744  -5.182  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      14.738 -17.405  -4.195  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      15.475 -15.086  -4.736  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      16.229 -18.374  -7.328  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      15.888 -13.525  -6.591  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      16.643 -16.819  -9.189  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      16.472 -14.388  -8.820  1.00  0.00           H  
ATOM     74  N   LYS A   5      16.549 -18.008  -1.439  1.00  0.00           N  
ATOM     75  CA  LYS A   5      16.302 -18.615  -0.142  1.00  0.00           C  
ATOM     76  C   LYS A   5      14.828 -18.521   0.235  1.00  0.00           C  
ATOM     77  O   LYS A   5      14.188 -19.530   0.531  1.00  0.00           O  
ATOM     78  CB  LYS A   5      17.174 -17.941   0.927  1.00  0.00           C  
ATOM     79  CG  LYS A   5      16.826 -18.331   2.355  1.00  0.00           C  
ATOM     80  CD  LYS A   5      16.935 -19.830   2.580  1.00  0.00           C  
ATOM     81  CE  LYS A   5      16.532 -20.205   3.996  1.00  0.00           C  
ATOM     82  NZ  LYS A   5      16.535 -21.676   4.202  1.00  0.00           N  
ATOM     83  H   LYS A   5      16.825 -17.063  -1.481  1.00  0.00           H  
ATOM     84  HA  LYS A   5      16.575 -19.657  -0.207  1.00  0.00           H  
ATOM     85  HB2 LYS A   5      18.205 -18.205   0.748  1.00  0.00           H  
ATOM     86  HB3 LYS A   5      17.067 -16.869   0.836  1.00  0.00           H  
ATOM     87  HG2 LYS A   5      17.503 -17.829   3.029  1.00  0.00           H  
ATOM     88  HG3 LYS A   5      15.813 -18.020   2.565  1.00  0.00           H  
ATOM     89  HD2 LYS A   5      16.285 -20.339   1.882  1.00  0.00           H  
ATOM     90  HD3 LYS A   5      17.958 -20.135   2.411  1.00  0.00           H  
ATOM     91  HE2 LYS A   5      17.229 -19.754   4.688  1.00  0.00           H  
ATOM     92  HE3 LYS A   5      15.539 -19.826   4.187  1.00  0.00           H  
ATOM     93  HZ1 LYS A   5      15.809 -22.127   3.601  1.00  0.00           H  
ATOM     94  HZ2 LYS A   5      16.330 -21.904   5.198  1.00  0.00           H  
ATOM     95  HZ3 LYS A   5      17.470 -22.068   3.949  1.00  0.00           H  
ATOM     96  N   ARG A   6      14.294 -17.313   0.213  1.00  0.00           N  
ATOM     97  CA  ARG A   6      12.928 -17.085   0.649  1.00  0.00           C  
ATOM     98  C   ARG A   6      12.389 -15.796   0.045  1.00  0.00           C  
ATOM     99  O   ARG A   6      13.086 -14.781   0.010  1.00  0.00           O  
ATOM    100  CB  ARG A   6      12.883 -17.031   2.179  1.00  0.00           C  
ATOM    101  CG  ARG A   6      11.489 -16.867   2.762  1.00  0.00           C  
ATOM    102  CD  ARG A   6      11.483 -17.172   4.250  1.00  0.00           C  
ATOM    103  NE  ARG A   6      11.737 -18.590   4.509  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      12.458 -19.056   5.527  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      13.050 -18.221   6.371  1.00  0.00           N  
ATOM    106  NH2 ARG A   6      12.588 -20.366   5.702  1.00  0.00           N  
ATOM    107  H   ARG A   6      14.826 -16.555  -0.113  1.00  0.00           H  
ATOM    108  HA  ARG A   6      12.326 -17.911   0.306  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      13.306 -17.944   2.571  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      13.487 -16.199   2.512  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      11.161 -15.849   2.609  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      10.815 -17.546   2.260  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      12.253 -16.583   4.730  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      10.519 -16.907   4.659  1.00  0.00           H  
ATOM    115  HE  ARG A   6      11.327 -19.239   3.882  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      12.960 -17.228   6.249  1.00  0.00           H  
ATOM    117 HH12 ARG A   6      13.591 -18.580   7.144  1.00  0.00           H  
ATOM    118 HH21 ARG A   6      12.144 -21.008   5.066  1.00  0.00           H  
ATOM    119 HH22 ARG A   6      13.118 -20.726   6.479  1.00  0.00           H  
ATOM    120  N   GLY A   7      11.157 -15.850  -0.442  1.00  0.00           N  
ATOM    121  CA  GLY A   7      10.547 -14.692  -1.056  1.00  0.00           C  
ATOM    122  C   GLY A   7       9.198 -15.008  -1.670  1.00  0.00           C  
ATOM    123  O   GLY A   7       9.116 -15.690  -2.694  1.00  0.00           O  
ATOM    124  H   GLY A   7      10.652 -16.696  -0.384  1.00  0.00           H  
ATOM    125  HA2 GLY A   7      10.419 -13.924  -0.306  1.00  0.00           H  
ATOM    126  HA3 GLY A   7      11.203 -14.318  -1.830  1.00  0.00           H  
ATOM    127  N   ARG A   8       8.138 -14.523  -1.039  1.00  0.00           N  
ATOM    128  CA  ARG A   8       6.783 -14.724  -1.535  1.00  0.00           C  
ATOM    129  C   ARG A   8       5.877 -13.604  -1.044  1.00  0.00           C  
ATOM    130  O   ARG A   8       5.217 -12.927  -1.832  1.00  0.00           O  
ATOM    131  CB  ARG A   8       6.229 -16.081  -1.086  1.00  0.00           C  
ATOM    132  CG  ARG A   8       4.809 -16.340  -1.564  1.00  0.00           C  
ATOM    133  CD  ARG A   8       4.300 -17.704  -1.122  1.00  0.00           C  
ATOM    134  NE  ARG A   8       2.905 -17.923  -1.504  1.00  0.00           N  
ATOM    135  CZ  ARG A   8       2.319 -19.119  -1.522  1.00  0.00           C  
ATOM    136  NH1 ARG A   8       3.025 -20.210  -1.249  1.00  0.00           N  
ATOM    137  NH2 ARG A   8       1.032 -19.229  -1.829  1.00  0.00           N  
ATOM    138  H   ARG A   8       8.271 -14.003  -0.221  1.00  0.00           H  
ATOM    139  HA  ARG A   8       6.819 -14.698  -2.616  1.00  0.00           H  
ATOM    140  HB2 ARG A   8       6.867 -16.864  -1.472  1.00  0.00           H  
ATOM    141  HB3 ARG A   8       6.237 -16.122  -0.006  1.00  0.00           H  
ATOM    142  HG2 ARG A   8       4.159 -15.577  -1.162  1.00  0.00           H  
ATOM    143  HG3 ARG A   8       4.793 -16.293  -2.644  1.00  0.00           H  
ATOM    144  HD2 ARG A   8       4.910 -18.467  -1.582  1.00  0.00           H  
ATOM    145  HD3 ARG A   8       4.384 -17.775  -0.049  1.00  0.00           H  
ATOM    146  HE  ARG A   8       2.368 -17.122  -1.742  1.00  0.00           H  
ATOM    147 HH11 ARG A   8       4.001 -20.136  -1.032  1.00  0.00           H  
ATOM    148 HH12 ARG A   8       2.587 -21.117  -1.261  1.00  0.00           H  
ATOM    149 HH21 ARG A   8       0.489 -18.409  -2.052  1.00  0.00           H  
ATOM    150 HH22 ARG A   8       0.588 -20.134  -1.826  1.00  0.00           H  
ATOM    151  N   CYS A   9       5.850 -13.410   0.265  1.00  0.00           N  
ATOM    152  CA  CYS A   9       5.056 -12.350   0.855  1.00  0.00           C  
ATOM    153  C   CYS A   9       5.956 -11.367   1.583  1.00  0.00           C  
ATOM    154  O   CYS A   9       6.289 -11.564   2.752  1.00  0.00           O  
ATOM    155  CB  CYS A   9       4.023 -12.918   1.829  1.00  0.00           C  
ATOM    156  SG  CYS A   9       3.051 -14.297   1.153  1.00  0.00           S  
ATOM    157  H   CYS A   9       6.373 -13.995   0.848  1.00  0.00           H  
ATOM    158  HA  CYS A   9       4.541 -11.833   0.059  1.00  0.00           H  
ATOM    159  HB2 CYS A   9       4.527 -13.276   2.714  1.00  0.00           H  
ATOM    160  HB3 CYS A   9       3.331 -12.135   2.106  1.00  0.00           H  
ATOM    161  N   LEU A  10       6.392 -10.344   0.872  1.00  0.00           N  
ATOM    162  CA  LEU A  10       7.160  -9.272   1.473  1.00  0.00           C  
ATOM    163  C   LEU A  10       6.830  -7.960   0.796  1.00  0.00           C  
ATOM    164  O   LEU A  10       7.411  -7.608  -0.232  1.00  0.00           O  
ATOM    165  CB  LEU A  10       8.665  -9.535   1.391  1.00  0.00           C  
ATOM    166  CG  LEU A  10       9.535  -8.446   2.025  1.00  0.00           C  
ATOM    167  CD1 LEU A  10       9.250  -8.338   3.516  1.00  0.00           C  
ATOM    168  CD2 LEU A  10      11.010  -8.728   1.782  1.00  0.00           C  
ATOM    169  H   LEU A  10       6.193 -10.306  -0.089  1.00  0.00           H  
ATOM    170  HA  LEU A  10       6.874  -9.206   2.513  1.00  0.00           H  
ATOM    171  HB2 LEU A  10       8.876 -10.473   1.885  1.00  0.00           H  
ATOM    172  HB3 LEU A  10       8.940  -9.624   0.351  1.00  0.00           H  
ATOM    173  HG  LEU A  10       9.293  -7.491   1.572  1.00  0.00           H  
ATOM    174 HD11 LEU A  10       9.450  -9.286   3.993  1.00  0.00           H  
ATOM    175 HD12 LEU A  10       8.212  -8.073   3.665  1.00  0.00           H  
ATOM    176 HD13 LEU A  10       9.881  -7.576   3.950  1.00  0.00           H  
ATOM    177 HD21 LEU A  10      11.282  -9.663   2.250  1.00  0.00           H  
ATOM    178 HD22 LEU A  10      11.604  -7.930   2.201  1.00  0.00           H  
ATOM    179 HD23 LEU A  10      11.193  -8.792   0.718  1.00  0.00           H  
ATOM    180  N   CYS A  11       5.870  -7.261   1.352  1.00  0.00           N  
ATOM    181  CA  CYS A  11       5.500  -5.960   0.859  1.00  0.00           C  
ATOM    182  C   CYS A  11       6.195  -4.904   1.689  1.00  0.00           C  
ATOM    183  O   CYS A  11       6.486  -5.127   2.863  1.00  0.00           O  
ATOM    184  CB  CYS A  11       3.986  -5.791   0.905  1.00  0.00           C  
ATOM    185  SG  CYS A  11       3.096  -6.899  -0.236  1.00  0.00           S  
ATOM    186  H   CYS A  11       5.398  -7.625   2.129  1.00  0.00           H  
ATOM    187  HA  CYS A  11       5.836  -5.883  -0.166  1.00  0.00           H  
ATOM    188  HB2 CYS A  11       3.636  -5.995   1.906  1.00  0.00           H  
ATOM    189  HB3 CYS A  11       3.734  -4.772   0.641  1.00  0.00           H  
ATOM    190  N   ILE A  12       6.492  -3.775   1.078  1.00  0.00           N  
ATOM    191  CA  ILE A  12       7.241  -2.735   1.742  1.00  0.00           C  
ATOM    192  C   ILE A  12       6.855  -1.392   1.145  1.00  0.00           C  
ATOM    193  O   ILE A  12       6.360  -1.352   0.022  1.00  0.00           O  
ATOM    194  CB  ILE A  12       8.757  -3.002   1.594  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       9.573  -2.081   2.501  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       9.199  -2.849   0.142  1.00  0.00           C  
ATOM    197  CD1 ILE A  12       9.350  -2.336   3.974  1.00  0.00           C  
ATOM    198  H   ILE A  12       6.193  -3.630   0.152  1.00  0.00           H  
ATOM    199  HA  ILE A  12       6.982  -2.745   2.790  1.00  0.00           H  
ATOM    200  HB  ILE A  12       8.930  -4.030   1.885  1.00  0.00           H  
ATOM    201 HG12 ILE A  12      10.623  -2.221   2.294  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       9.304  -1.055   2.296  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       8.647  -3.539  -0.477  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      10.256  -3.061   0.064  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       9.010  -1.837  -0.189  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       9.968  -1.665   4.553  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       9.615  -3.357   4.206  1.00  0.00           H  
ATOM    208 HD13 ILE A  12       8.312  -2.168   4.214  1.00  0.00           H  
ATOM    209  N   GLY A  13       7.052  -0.308   1.896  1.00  0.00           N  
ATOM    210  CA  GLY A  13       6.640   1.005   1.424  1.00  0.00           C  
ATOM    211  C   GLY A  13       7.390   1.437   0.183  1.00  0.00           C  
ATOM    212  O   GLY A  13       8.565   1.788   0.244  1.00  0.00           O  
ATOM    213  H   GLY A  13       7.490  -0.400   2.767  1.00  0.00           H  
ATOM    214  HA2 GLY A  13       5.587   0.971   1.191  1.00  0.00           H  
ATOM    215  HA3 GLY A  13       6.790   1.732   2.193  1.00  0.00           H  
ATOM    216  N   PRO A  14       6.701   1.424  -0.951  1.00  0.00           N  
ATOM    217  CA  PRO A  14       7.254   1.729  -2.259  1.00  0.00           C  
ATOM    218  C   PRO A  14       6.982   3.159  -2.703  1.00  0.00           C  
ATOM    219  O   PRO A  14       7.023   3.466  -3.889  1.00  0.00           O  
ATOM    220  CB  PRO A  14       6.488   0.741  -3.150  1.00  0.00           C  
ATOM    221  CG  PRO A  14       5.173   0.528  -2.457  1.00  0.00           C  
ATOM    222  CD  PRO A  14       5.296   1.068  -1.053  1.00  0.00           C  
ATOM    223  HA  PRO A  14       8.307   1.529  -2.307  1.00  0.00           H  
ATOM    224  HB2 PRO A  14       6.340   1.167  -4.137  1.00  0.00           H  
ATOM    225  HB3 PRO A  14       7.043  -0.182  -3.231  1.00  0.00           H  
ATOM    226  HG2 PRO A  14       4.405   1.058  -2.983  1.00  0.00           H  
ATOM    227  HG3 PRO A  14       4.944  -0.527  -2.431  1.00  0.00           H  
ATOM    228  HD2 PRO A  14       4.677   1.938  -0.908  1.00  0.00           H  
ATOM    229  HD3 PRO A  14       5.044   0.303  -0.334  1.00  0.00           H  
ATOM    230  N   GLY A  15       6.717   4.035  -1.755  1.00  0.00           N  
ATOM    231  CA  GLY A  15       6.379   5.397  -2.112  1.00  0.00           C  
ATOM    232  C   GLY A  15       5.805   6.200  -0.970  1.00  0.00           C  
ATOM    233  O   GLY A  15       6.367   7.231  -0.602  1.00  0.00           O  
ATOM    234  H   GLY A  15       6.780   3.764  -0.819  1.00  0.00           H  
ATOM    235  HA2 GLY A  15       7.270   5.893  -2.467  1.00  0.00           H  
ATOM    236  HA3 GLY A  15       5.655   5.370  -2.913  1.00  0.00           H  
ATOM    237  N   VAL A  16       4.692   5.723  -0.397  1.00  0.00           N  
ATOM    238  CA  VAL A  16       3.986   6.450   0.657  1.00  0.00           C  
ATOM    239  C   VAL A  16       3.536   7.816   0.110  1.00  0.00           C  
ATOM    240  O   VAL A  16       3.127   7.897  -1.049  1.00  0.00           O  
ATOM    241  CB  VAL A  16       4.857   6.623   1.934  1.00  0.00           C  
ATOM    242  CG1 VAL A  16       3.983   6.795   3.168  1.00  0.00           C  
ATOM    243  CG2 VAL A  16       5.792   5.433   2.128  1.00  0.00           C  
ATOM    244  H   VAL A  16       4.328   4.866  -0.701  1.00  0.00           H  
ATOM    245  HA  VAL A  16       3.107   5.876   0.921  1.00  0.00           H  
ATOM    246  HB  VAL A  16       5.459   7.512   1.818  1.00  0.00           H  
ATOM    247 HG11 VAL A  16       3.498   5.856   3.397  1.00  0.00           H  
ATOM    248 HG12 VAL A  16       3.230   7.546   2.983  1.00  0.00           H  
ATOM    249 HG13 VAL A  16       4.595   7.096   4.006  1.00  0.00           H  
ATOM    250 HG21 VAL A  16       6.436   5.338   1.267  1.00  0.00           H  
ATOM    251 HG22 VAL A  16       5.209   4.532   2.243  1.00  0.00           H  
ATOM    252 HG23 VAL A  16       6.394   5.588   3.012  1.00  0.00           H  
ATOM    253  N   LYS A  17       3.612   8.871   0.933  1.00  0.00           N  
ATOM    254  CA  LYS A  17       3.213  10.232   0.543  1.00  0.00           C  
ATOM    255  C   LYS A  17       1.689  10.376   0.398  1.00  0.00           C  
ATOM    256  O   LYS A  17       1.115  11.347   0.901  1.00  0.00           O  
ATOM    257  CB  LYS A  17       3.941  10.669  -0.737  1.00  0.00           C  
ATOM    258  CG  LYS A  17       3.545  12.050  -1.232  1.00  0.00           C  
ATOM    259  CD  LYS A  17       4.536  12.587  -2.255  1.00  0.00           C  
ATOM    260  CE  LYS A  17       5.863  12.955  -1.602  1.00  0.00           C  
ATOM    261  NZ  LYS A  17       6.845  13.497  -2.581  1.00  0.00           N  
ATOM    262  H   LYS A  17       3.962   8.736   1.833  1.00  0.00           H  
ATOM    263  HA  LYS A  17       3.525  10.885   1.344  1.00  0.00           H  
ATOM    264  HB2 LYS A  17       5.003  10.672  -0.545  1.00  0.00           H  
ATOM    265  HB3 LYS A  17       3.727   9.955  -1.518  1.00  0.00           H  
ATOM    266  HG2 LYS A  17       2.570  11.991  -1.689  1.00  0.00           H  
ATOM    267  HG3 LYS A  17       3.510  12.725  -0.389  1.00  0.00           H  
ATOM    268  HD2 LYS A  17       4.712  11.830  -3.003  1.00  0.00           H  
ATOM    269  HD3 LYS A  17       4.117  13.468  -2.721  1.00  0.00           H  
ATOM    270  HE2 LYS A  17       5.680  13.704  -0.843  1.00  0.00           H  
ATOM    271  HE3 LYS A  17       6.277  12.071  -1.140  1.00  0.00           H  
ATOM    272  HZ1 LYS A  17       7.664  13.905  -2.077  1.00  0.00           H  
ATOM    273  HZ2 LYS A  17       6.401  14.240  -3.163  1.00  0.00           H  
ATOM    274  HZ3 LYS A  17       7.182  12.740  -3.213  1.00  0.00           H  
ATOM    275  N   ALA A  18       1.058   9.406  -0.273  1.00  0.00           N  
ATOM    276  CA  ALA A  18      -0.402   9.359  -0.461  1.00  0.00           C  
ATOM    277  C   ALA A  18      -0.890  10.379  -1.496  1.00  0.00           C  
ATOM    278  O   ALA A  18      -0.523  11.554  -1.465  1.00  0.00           O  
ATOM    279  CB  ALA A  18      -1.142   9.539   0.862  1.00  0.00           C  
ATOM    280  H   ALA A  18       1.601   8.685  -0.665  1.00  0.00           H  
ATOM    281  HA  ALA A  18      -0.637   8.371  -0.832  1.00  0.00           H  
ATOM    282  HB1 ALA A  18      -0.779   8.817   1.580  1.00  0.00           H  
ATOM    283  HB2 ALA A  18      -2.199   9.389   0.706  1.00  0.00           H  
ATOM    284  HB3 ALA A  18      -0.971  10.537   1.239  1.00  0.00           H  
ATOM    285  N   VAL A  19      -1.733   9.912  -2.409  1.00  0.00           N  
ATOM    286  CA  VAL A  19      -2.271  10.750  -3.478  1.00  0.00           C  
ATOM    287  C   VAL A  19      -3.774  10.969  -3.288  1.00  0.00           C  
ATOM    288  O   VAL A  19      -4.239  11.129  -2.158  1.00  0.00           O  
ATOM    289  CB  VAL A  19      -1.976  10.130  -4.862  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      -0.489  10.193  -5.162  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      -2.461   8.691  -4.934  1.00  0.00           C  
ATOM    292  H   VAL A  19      -2.010   8.974  -2.360  1.00  0.00           H  
ATOM    293  HA  VAL A  19      -1.781  11.709  -3.431  1.00  0.00           H  
ATOM    294  HB  VAL A  19      -2.498  10.705  -5.611  1.00  0.00           H  
ATOM    295 HG11 VAL A  19       0.053   9.632  -4.415  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      -0.162  11.222  -5.147  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      -0.301   9.769  -6.137  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      -2.242   8.286  -5.912  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      -3.527   8.660  -4.764  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      -1.960   8.103  -4.180  1.00  0.00           H  
ATOM    301  N   LYS A  20      -4.525  11.016  -4.384  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.970  11.214  -4.311  1.00  0.00           C  
ATOM    303  C   LYS A  20      -6.646   9.977  -3.731  1.00  0.00           C  
ATOM    304  O   LYS A  20      -6.915   9.024  -4.459  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -6.539  11.515  -5.701  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -8.044  11.752  -5.728  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -8.456  12.923  -4.847  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -7.811  14.223  -5.295  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -8.246  15.369  -4.456  1.00  0.00           N  
ATOM    310  H   LYS A  20      -4.099  10.901  -5.266  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.158  12.055  -3.662  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -6.050  12.392  -6.096  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -6.321  10.674  -6.344  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -8.346  11.958  -6.744  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -8.544  10.860  -5.379  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -9.528  13.033  -4.892  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -8.156  12.715  -3.829  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -6.740  14.123  -5.222  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -8.088  14.414  -6.321  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -8.084  15.158  -3.447  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -9.260  15.557  -4.599  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -7.707  16.225  -4.709  1.00  0.00           H  
ATOM    323  N   VAL A  21      -6.927  10.019  -2.427  1.00  0.00           N  
ATOM    324  CA  VAL A  21      -7.467   8.871  -1.689  1.00  0.00           C  
ATOM    325  C   VAL A  21      -8.901   8.531  -2.100  1.00  0.00           C  
ATOM    326  O   VAL A  21      -9.853   8.684  -1.324  1.00  0.00           O  
ATOM    327  CB  VAL A  21      -7.397   9.091  -0.161  1.00  0.00           C  
ATOM    328  CG1 VAL A  21      -5.962   8.957   0.327  1.00  0.00           C  
ATOM    329  CG2 VAL A  21      -7.961  10.456   0.227  1.00  0.00           C  
ATOM    330  H   VAL A  21      -6.763  10.846  -1.943  1.00  0.00           H  
ATOM    331  HA  VAL A  21      -6.843   8.020  -1.925  1.00  0.00           H  
ATOM    332  HB  VAL A  21      -7.989   8.327   0.321  1.00  0.00           H  
ATOM    333 HG11 VAL A  21      -5.343   9.687  -0.173  1.00  0.00           H  
ATOM    334 HG12 VAL A  21      -5.599   7.965   0.106  1.00  0.00           H  
ATOM    335 HG13 VAL A  21      -5.929   9.124   1.392  1.00  0.00           H  
ATOM    336 HG21 VAL A  21      -8.991  10.525  -0.093  1.00  0.00           H  
ATOM    337 HG22 VAL A  21      -7.383  11.235  -0.247  1.00  0.00           H  
ATOM    338 HG23 VAL A  21      -7.909  10.574   1.300  1.00  0.00           H  
ATOM    339  N   ALA A  22      -9.022   8.092  -3.339  1.00  0.00           N  
ATOM    340  CA  ALA A  22     -10.271   7.620  -3.917  1.00  0.00           C  
ATOM    341  C   ALA A  22     -10.021   7.153  -5.338  1.00  0.00           C  
ATOM    342  O   ALA A  22     -10.639   6.203  -5.819  1.00  0.00           O  
ATOM    343  CB  ALA A  22     -11.334   8.706  -3.906  1.00  0.00           C  
ATOM    344  H   ALA A  22      -8.215   8.098  -3.903  1.00  0.00           H  
ATOM    345  HA  ALA A  22     -10.619   6.787  -3.329  1.00  0.00           H  
ATOM    346  HB1 ALA A  22     -11.002   9.539  -4.507  1.00  0.00           H  
ATOM    347  HB2 ALA A  22     -11.499   9.039  -2.891  1.00  0.00           H  
ATOM    348  HB3 ALA A  22     -12.255   8.315  -4.311  1.00  0.00           H  
ATOM    349  N   ASP A  23      -9.101   7.833  -6.006  1.00  0.00           N  
ATOM    350  CA  ASP A  23      -8.743   7.503  -7.375  1.00  0.00           C  
ATOM    351  C   ASP A  23      -7.643   6.452  -7.373  1.00  0.00           C  
ATOM    352  O   ASP A  23      -7.776   5.378  -7.962  1.00  0.00           O  
ATOM    353  CB  ASP A  23      -8.261   8.758  -8.103  1.00  0.00           C  
ATOM    354  CG  ASP A  23      -8.733   8.807  -9.541  1.00  0.00           C  
ATOM    355  OD1 ASP A  23      -8.088   8.186 -10.409  1.00  0.00           O  
ATOM    356  OD2 ASP A  23      -9.765   9.459  -9.808  1.00  0.00           O  
ATOM    357  H   ASP A  23      -8.645   8.580  -5.562  1.00  0.00           H  
ATOM    358  HA  ASP A  23      -9.615   7.109  -7.874  1.00  0.00           H  
ATOM    359  HB2 ASP A  23      -8.625   9.634  -7.585  1.00  0.00           H  
ATOM    360  HB3 ASP A  23      -7.180   8.771  -8.096  1.00  0.00           H  
ATOM    361  N   ILE A  24      -6.564   6.777  -6.678  1.00  0.00           N  
ATOM    362  CA  ILE A  24      -5.435   5.889  -6.498  1.00  0.00           C  
ATOM    363  C   ILE A  24      -4.906   6.083  -5.107  1.00  0.00           C  
ATOM    364  O   ILE A  24      -5.270   7.043  -4.438  1.00  0.00           O  
ATOM    365  CB  ILE A  24      -4.307   6.094  -7.540  1.00  0.00           C  
ATOM    366  CG1 ILE A  24      -4.079   7.585  -7.853  1.00  0.00           C  
ATOM    367  CG2 ILE A  24      -4.626   5.294  -8.796  1.00  0.00           C  
ATOM    368  CD1 ILE A  24      -4.949   8.143  -8.961  1.00  0.00           C  
ATOM    369  H   ILE A  24      -6.534   7.648  -6.230  1.00  0.00           H  
ATOM    370  HA  ILE A  24      -5.789   4.866  -6.572  1.00  0.00           H  
ATOM    371  HB  ILE A  24      -3.387   5.687  -7.124  1.00  0.00           H  
ATOM    372 HG12 ILE A  24      -4.277   8.162  -6.964  1.00  0.00           H  
ATOM    373 HG13 ILE A  24      -3.046   7.726  -8.141  1.00  0.00           H  
ATOM    374 HG21 ILE A  24      -3.836   5.430  -9.520  1.00  0.00           H  
ATOM    375 HG22 ILE A  24      -5.561   5.636  -9.215  1.00  0.00           H  
ATOM    376 HG23 ILE A  24      -4.708   4.246  -8.542  1.00  0.00           H  
ATOM    377 HD11 ILE A  24      -4.718   7.642  -9.890  1.00  0.00           H  
ATOM    378 HD12 ILE A  24      -4.761   9.203  -9.066  1.00  0.00           H  
ATOM    379 HD13 ILE A  24      -5.987   7.984  -8.715  1.00  0.00           H  
ATOM    380  N   GLU A  25      -4.046   5.184  -4.687  1.00  0.00           N  
ATOM    381  CA  GLU A  25      -3.756   5.006  -3.292  1.00  0.00           C  
ATOM    382  C   GLU A  25      -5.084   4.673  -2.640  1.00  0.00           C  
ATOM    383  O   GLU A  25      -5.714   5.473  -1.947  1.00  0.00           O  
ATOM    384  CB  GLU A  25      -3.109   6.260  -2.716  1.00  0.00           C  
ATOM    385  CG  GLU A  25      -2.614   6.119  -1.284  1.00  0.00           C  
ATOM    386  CD  GLU A  25      -1.274   5.416  -1.181  1.00  0.00           C  
ATOM    387  OE1 GLU A  25      -1.038   4.442  -1.924  1.00  0.00           O  
ATOM    388  OE2 GLU A  25      -0.444   5.847  -0.359  1.00  0.00           O  
ATOM    389  H   GLU A  25      -3.595   4.609  -5.345  1.00  0.00           H  
ATOM    390  HA  GLU A  25      -3.086   4.163  -3.188  1.00  0.00           H  
ATOM    391  HB2 GLU A  25      -2.268   6.513  -3.351  1.00  0.00           H  
ATOM    392  HB3 GLU A  25      -3.830   7.065  -2.755  1.00  0.00           H  
ATOM    393  HG2 GLU A  25      -2.516   7.105  -0.854  1.00  0.00           H  
ATOM    394  HG3 GLU A  25      -3.343   5.555  -0.720  1.00  0.00           H  
ATOM    395  N   LYS A  26      -5.490   3.460  -2.937  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -6.771   2.924  -2.564  1.00  0.00           C  
ATOM    397  C   LYS A  26      -6.624   1.421  -2.424  1.00  0.00           C  
ATOM    398  O   LYS A  26      -6.762   0.674  -3.392  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -7.814   3.275  -3.629  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -9.203   2.731  -3.333  1.00  0.00           C  
ATOM    401  CD  LYS A  26     -10.235   3.243  -4.325  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -9.931   2.785  -5.742  1.00  0.00           C  
ATOM    403  NZ  LYS A  26     -10.958   3.254  -6.705  1.00  0.00           N  
ATOM    404  H   LYS A  26      -4.881   2.885  -3.438  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -7.060   3.350  -1.615  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -7.884   4.351  -3.707  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -7.484   2.876  -4.583  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -9.176   1.654  -3.387  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -9.492   3.036  -2.338  1.00  0.00           H  
ATOM    410  HD2 LYS A  26     -11.208   2.874  -4.040  1.00  0.00           H  
ATOM    411  HD3 LYS A  26     -10.236   4.322  -4.298  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -8.970   3.179  -6.036  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -9.898   1.706  -5.758  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26     -11.906   2.949  -6.396  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26     -10.772   2.859  -7.652  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26     -10.945   4.294  -6.770  1.00  0.00           H  
ATOM    417  N   ALA A  27      -6.284   0.994  -1.230  1.00  0.00           N  
ATOM    418  CA  ALA A  27      -5.982  -0.395  -0.982  1.00  0.00           C  
ATOM    419  C   ALA A  27      -7.216  -1.187  -0.635  1.00  0.00           C  
ATOM    420  O   ALA A  27      -7.932  -0.867   0.306  1.00  0.00           O  
ATOM    421  CB  ALA A  27      -4.992  -0.500   0.141  1.00  0.00           C  
ATOM    422  H   ALA A  27      -6.223   1.634  -0.492  1.00  0.00           H  
ATOM    423  HA  ALA A  27      -5.530  -0.809  -1.869  1.00  0.00           H  
ATOM    424  HB1 ALA A  27      -4.032  -0.156  -0.204  1.00  0.00           H  
ATOM    425  HB2 ALA A  27      -4.915  -1.531   0.458  1.00  0.00           H  
ATOM    426  HB3 ALA A  27      -5.318   0.110   0.969  1.00  0.00           H  
ATOM    427  N   SER A  28      -7.451  -2.237  -1.386  1.00  0.00           N  
ATOM    428  CA  SER A  28      -8.582  -3.096  -1.114  1.00  0.00           C  
ATOM    429  C   SER A  28      -8.162  -4.549  -1.063  1.00  0.00           C  
ATOM    430  O   SER A  28      -8.434  -5.329  -1.979  1.00  0.00           O  
ATOM    431  CB  SER A  28      -9.623  -2.904  -2.202  1.00  0.00           C  
ATOM    432  OG  SER A  28     -10.123  -1.575  -2.193  1.00  0.00           O  
ATOM    433  H   SER A  28      -6.845  -2.442  -2.128  1.00  0.00           H  
ATOM    434  HA  SER A  28      -9.004  -2.813  -0.164  1.00  0.00           H  
ATOM    435  HB2 SER A  28      -9.162  -3.100  -3.161  1.00  0.00           H  
ATOM    436  HB3 SER A  28     -10.436  -3.592  -2.043  1.00  0.00           H  
ATOM    437  HG  SER A  28      -9.581  -1.036  -1.603  1.00  0.00           H  
ATOM    438  N   ILE A  29      -7.456  -4.894  -0.007  1.00  0.00           N  
ATOM    439  CA  ILE A  29      -7.218  -6.272   0.344  1.00  0.00           C  
ATOM    440  C   ILE A  29      -6.834  -6.333   1.813  1.00  0.00           C  
ATOM    441  O   ILE A  29      -6.233  -5.389   2.330  1.00  0.00           O  
ATOM    442  CB  ILE A  29      -6.133  -6.920  -0.550  1.00  0.00           C  
ATOM    443  CG1 ILE A  29      -6.266  -8.445  -0.548  1.00  0.00           C  
ATOM    444  CG2 ILE A  29      -4.741  -6.515  -0.105  1.00  0.00           C  
ATOM    445  CD1 ILE A  29      -7.562  -8.937  -1.156  1.00  0.00           C  
ATOM    446  H   ILE A  29      -7.087  -4.191   0.570  1.00  0.00           H  
ATOM    447  HA  ILE A  29      -8.146  -6.812   0.205  1.00  0.00           H  
ATOM    448  HB  ILE A  29      -6.279  -6.560  -1.557  1.00  0.00           H  
ATOM    449 HG12 ILE A  29      -5.451  -8.872  -1.112  1.00  0.00           H  
ATOM    450 HG13 ILE A  29      -6.220  -8.803   0.470  1.00  0.00           H  
ATOM    451 HG21 ILE A  29      -4.007  -6.997  -0.734  1.00  0.00           H  
ATOM    452 HG22 ILE A  29      -4.589  -6.814   0.922  1.00  0.00           H  
ATOM    453 HG23 ILE A  29      -4.635  -5.443  -0.188  1.00  0.00           H  
ATOM    454 HD11 ILE A  29      -7.572 -10.018  -1.157  1.00  0.00           H  
ATOM    455 HD12 ILE A  29      -7.645  -8.575  -2.170  1.00  0.00           H  
ATOM    456 HD13 ILE A  29      -8.395  -8.572  -0.573  1.00  0.00           H  
ATOM    457  N   MET A  30      -7.199  -7.396   2.501  1.00  0.00           N  
ATOM    458  CA  MET A  30      -6.711  -7.601   3.852  1.00  0.00           C  
ATOM    459  C   MET A  30      -6.625  -9.085   4.168  1.00  0.00           C  
ATOM    460  O   MET A  30      -7.471  -9.650   4.861  1.00  0.00           O  
ATOM    461  CB  MET A  30      -7.578  -6.850   4.872  1.00  0.00           C  
ATOM    462  CG  MET A  30      -9.069  -7.133   4.758  1.00  0.00           C  
ATOM    463  SD  MET A  30     -10.058  -6.094   5.856  1.00  0.00           S  
ATOM    464  CE  MET A  30      -9.702  -4.468   5.189  1.00  0.00           C  
ATOM    465  H   MET A  30      -7.812  -8.049   2.099  1.00  0.00           H  
ATOM    466  HA  MET A  30      -5.710  -7.196   3.892  1.00  0.00           H  
ATOM    467  HB2 MET A  30      -7.259  -7.123   5.867  1.00  0.00           H  
ATOM    468  HB3 MET A  30      -7.422  -5.789   4.734  1.00  0.00           H  
ATOM    469  HG2 MET A  30      -9.377  -6.951   3.739  1.00  0.00           H  
ATOM    470  HG3 MET A  30      -9.247  -8.168   5.007  1.00  0.00           H  
ATOM    471  HE1 MET A  30     -10.218  -3.719   5.772  1.00  0.00           H  
ATOM    472  HE2 MET A  30     -10.036  -4.419   4.163  1.00  0.00           H  
ATOM    473  HE3 MET A  30      -8.637  -4.286   5.229  1.00  0.00           H  
ATOM    474  N   TYR A  31      -5.584  -9.708   3.639  1.00  0.00           N  
ATOM    475  CA  TYR A  31      -5.350 -11.129   3.835  1.00  0.00           C  
ATOM    476  C   TYR A  31      -3.853 -11.391   3.846  1.00  0.00           C  
ATOM    477  O   TYR A  31      -3.086 -10.661   3.221  1.00  0.00           O  
ATOM    478  CB  TYR A  31      -6.006 -11.971   2.726  1.00  0.00           C  
ATOM    479  CG  TYR A  31      -7.511 -11.832   2.628  1.00  0.00           C  
ATOM    480  CD1 TYR A  31      -8.352 -12.518   3.494  1.00  0.00           C  
ATOM    481  CD2 TYR A  31      -8.088 -11.015   1.665  1.00  0.00           C  
ATOM    482  CE1 TYR A  31      -9.728 -12.392   3.406  1.00  0.00           C  
ATOM    483  CE2 TYR A  31      -9.460 -10.882   1.569  1.00  0.00           C  
ATOM    484  CZ  TYR A  31     -10.278 -11.571   2.440  1.00  0.00           C  
ATOM    485  OH  TYR A  31     -11.647 -11.439   2.344  1.00  0.00           O  
ATOM    486  H   TYR A  31      -4.938  -9.191   3.106  1.00  0.00           H  
ATOM    487  HA  TYR A  31      -5.766 -11.408   4.792  1.00  0.00           H  
ATOM    488  HB2 TYR A  31      -5.586 -11.686   1.778  1.00  0.00           H  
ATOM    489  HB3 TYR A  31      -5.783 -13.013   2.907  1.00  0.00           H  
ATOM    490  HD1 TYR A  31      -7.919 -13.159   4.248  1.00  0.00           H  
ATOM    491  HD2 TYR A  31      -7.446 -10.476   0.981  1.00  0.00           H  
ATOM    492  HE1 TYR A  31     -10.364 -12.935   4.091  1.00  0.00           H  
ATOM    493  HE2 TYR A  31      -9.887 -10.238   0.813  1.00  0.00           H  
ATOM    494  HH  TYR A  31     -12.030 -11.337   3.232  1.00  0.00           H  
ATOM    495  N   PRO A  32      -3.421 -12.440   4.549  1.00  0.00           N  
ATOM    496  CA  PRO A  32      -2.005 -12.798   4.681  1.00  0.00           C  
ATOM    497  C   PRO A  32      -1.436 -13.440   3.422  1.00  0.00           C  
ATOM    498  O   PRO A  32      -0.604 -14.344   3.505  1.00  0.00           O  
ATOM    499  CB  PRO A  32      -2.022 -13.807   5.820  1.00  0.00           C  
ATOM    500  CG  PRO A  32      -3.347 -14.457   5.713  1.00  0.00           C  
ATOM    501  CD  PRO A  32      -4.287 -13.362   5.296  1.00  0.00           C  
ATOM    502  HA  PRO A  32      -1.398 -11.949   4.961  1.00  0.00           H  
ATOM    503  HB2 PRO A  32      -1.219 -14.519   5.688  1.00  0.00           H  
ATOM    504  HB3 PRO A  32      -1.908 -13.294   6.763  1.00  0.00           H  
ATOM    505  HG2 PRO A  32      -3.307 -15.237   4.964  1.00  0.00           H  
ATOM    506  HG3 PRO A  32      -3.640 -14.864   6.670  1.00  0.00           H  
ATOM    507  HD2 PRO A  32      -5.065 -13.749   4.664  1.00  0.00           H  
ATOM    508  HD3 PRO A  32      -4.702 -12.870   6.162  1.00  0.00           H  
ATOM    509  N   SER A  33      -1.900 -12.975   2.263  1.00  0.00           N  
ATOM    510  CA  SER A  33      -1.559 -13.575   0.970  1.00  0.00           C  
ATOM    511  C   SER A  33      -2.013 -15.045   0.937  1.00  0.00           C  
ATOM    512  O   SER A  33      -1.724 -15.786   0.000  1.00  0.00           O  
ATOM    513  CB  SER A  33      -0.053 -13.445   0.700  1.00  0.00           C  
ATOM    514  OG  SER A  33       0.253 -13.649  -0.671  1.00  0.00           O  
ATOM    515  H   SER A  33      -2.481 -12.182   2.276  1.00  0.00           H  
ATOM    516  HA  SER A  33      -2.100 -13.032   0.208  1.00  0.00           H  
ATOM    517  HB2 SER A  33       0.275 -12.455   0.985  1.00  0.00           H  
ATOM    518  HB3 SER A  33       0.478 -14.180   1.287  1.00  0.00           H  
ATOM    519  HG  SER A  33       1.052 -13.145  -0.898  1.00  0.00           H  
ATOM    520  N   ASN A  34      -2.739 -15.433   1.990  1.00  0.00           N  
ATOM    521  CA  ASN A  34      -3.361 -16.751   2.114  1.00  0.00           C  
ATOM    522  C   ASN A  34      -2.323 -17.871   2.259  1.00  0.00           C  
ATOM    523  O   ASN A  34      -2.619 -19.037   2.016  1.00  0.00           O  
ATOM    524  CB  ASN A  34      -4.306 -16.993   0.918  1.00  0.00           C  
ATOM    525  CG  ASN A  34      -5.166 -18.239   1.057  1.00  0.00           C  
ATOM    526  OD1 ASN A  34      -6.177 -18.230   1.759  1.00  0.00           O  
ATOM    527  ND2 ASN A  34      -4.796 -19.298   0.355  1.00  0.00           N  
ATOM    528  H   ASN A  34      -2.858 -14.793   2.722  1.00  0.00           H  
ATOM    529  HA  ASN A  34      -3.946 -16.734   3.018  1.00  0.00           H  
ATOM    530  HB2 ASN A  34      -4.961 -16.143   0.811  1.00  0.00           H  
ATOM    531  HB3 ASN A  34      -3.712 -17.092   0.021  1.00  0.00           H  
ATOM    532 HD21 ASN A  34      -3.999 -19.223  -0.208  1.00  0.00           H  
ATOM    533 HD22 ASN A  34      -5.333 -20.118   0.430  1.00  0.00           H  
ATOM    534  N   ASN A  35      -1.112 -17.539   2.695  1.00  0.00           N  
ATOM    535  CA  ASN A  35      -0.113 -18.577   2.933  1.00  0.00           C  
ATOM    536  C   ASN A  35       0.985 -18.051   3.839  1.00  0.00           C  
ATOM    537  O   ASN A  35       2.005 -18.701   4.057  1.00  0.00           O  
ATOM    538  CB  ASN A  35       0.472 -19.045   1.590  1.00  0.00           C  
ATOM    539  CG  ASN A  35       1.355 -20.279   1.706  1.00  0.00           C  
ATOM    540  OD1 ASN A  35       2.576 -20.180   1.831  1.00  0.00           O  
ATOM    541  ND2 ASN A  35       0.744 -21.452   1.648  1.00  0.00           N  
ATOM    542  H   ASN A  35      -0.877 -16.586   2.843  1.00  0.00           H  
ATOM    543  HA  ASN A  35      -0.602 -19.409   3.416  1.00  0.00           H  
ATOM    544  HB2 ASN A  35      -0.337 -19.271   0.914  1.00  0.00           H  
ATOM    545  HB3 ASN A  35       1.065 -18.244   1.171  1.00  0.00           H  
ATOM    546 HD21 ASN A  35      -0.236 -21.464   1.532  1.00  0.00           H  
ATOM    547 HD22 ASN A  35       1.291 -22.265   1.733  1.00  0.00           H  
ATOM    548  N   CYS A  36       0.755 -16.888   4.417  1.00  0.00           N  
ATOM    549  CA  CYS A  36       1.861 -16.145   4.991  1.00  0.00           C  
ATOM    550  C   CYS A  36       1.589 -15.548   6.372  1.00  0.00           C  
ATOM    551  O   CYS A  36       2.522 -15.069   7.018  1.00  0.00           O  
ATOM    552  CB  CYS A  36       2.269 -15.071   3.994  1.00  0.00           C  
ATOM    553  SG  CYS A  36       3.213 -15.729   2.576  1.00  0.00           S  
ATOM    554  H   CYS A  36      -0.163 -16.535   4.465  1.00  0.00           H  
ATOM    555  HA  CYS A  36       2.678 -16.831   5.088  1.00  0.00           H  
ATOM    556  HB2 CYS A  36       1.363 -14.616   3.602  1.00  0.00           H  
ATOM    557  HB3 CYS A  36       2.873 -14.322   4.489  1.00  0.00           H  
ATOM    558  N   ASP A  37       0.334 -15.559   6.822  1.00  0.00           N  
ATOM    559  CA  ASP A  37      -0.033 -15.061   8.166  1.00  0.00           C  
ATOM    560  C   ASP A  37       0.118 -13.540   8.302  1.00  0.00           C  
ATOM    561  O   ASP A  37      -0.420 -12.942   9.233  1.00  0.00           O  
ATOM    562  CB  ASP A  37       0.776 -15.757   9.268  1.00  0.00           C  
ATOM    563  CG  ASP A  37       0.314 -17.174   9.534  1.00  0.00           C  
ATOM    564  OD1 ASP A  37      -0.790 -17.348  10.097  1.00  0.00           O  
ATOM    565  OD2 ASP A  37       1.047 -18.123   9.190  1.00  0.00           O  
ATOM    566  H   ASP A  37      -0.377 -15.919   6.241  1.00  0.00           H  
ATOM    567  HA  ASP A  37      -1.076 -15.300   8.314  1.00  0.00           H  
ATOM    568  HB2 ASP A  37       1.814 -15.791   8.975  1.00  0.00           H  
ATOM    569  HB3 ASP A  37       0.686 -15.192  10.184  1.00  0.00           H  
ATOM    570  N   LYS A  38       0.831 -12.916   7.379  1.00  0.00           N  
ATOM    571  CA  LYS A  38       0.992 -11.472   7.381  1.00  0.00           C  
ATOM    572  C   LYS A  38       0.012 -10.861   6.396  1.00  0.00           C  
ATOM    573  O   LYS A  38       0.080 -11.126   5.198  1.00  0.00           O  
ATOM    574  CB  LYS A  38       2.428 -11.081   7.020  1.00  0.00           C  
ATOM    575  CG  LYS A  38       2.892 -11.636   5.682  1.00  0.00           C  
ATOM    576  CD  LYS A  38       4.250 -11.088   5.259  1.00  0.00           C  
ATOM    577  CE  LYS A  38       5.409 -11.766   5.981  1.00  0.00           C  
ATOM    578  NZ  LYS A  38       5.493 -11.397   7.418  1.00  0.00           N  
ATOM    579  H   LYS A  38       1.251 -13.439   6.669  1.00  0.00           H  
ATOM    580  HA  LYS A  38       0.764 -11.111   8.374  1.00  0.00           H  
ATOM    581  HB2 LYS A  38       2.498 -10.006   6.982  1.00  0.00           H  
ATOM    582  HB3 LYS A  38       3.090 -11.449   7.788  1.00  0.00           H  
ATOM    583  HG2 LYS A  38       2.961 -12.709   5.757  1.00  0.00           H  
ATOM    584  HG3 LYS A  38       2.158 -11.373   4.933  1.00  0.00           H  
ATOM    585  HD2 LYS A  38       4.370 -11.242   4.198  1.00  0.00           H  
ATOM    586  HD3 LYS A  38       4.280 -10.028   5.471  1.00  0.00           H  
ATOM    587  HE2 LYS A  38       5.280 -12.834   5.909  1.00  0.00           H  
ATOM    588  HE3 LYS A  38       6.332 -11.484   5.494  1.00  0.00           H  
ATOM    589  HZ1 LYS A  38       6.406 -11.713   7.811  1.00  0.00           H  
ATOM    590  HZ2 LYS A  38       4.723 -11.856   7.954  1.00  0.00           H  
ATOM    591  HZ3 LYS A  38       5.415 -10.361   7.530  1.00  0.00           H  
ATOM    592  N   ILE A  39      -0.885 -10.037   6.894  1.00  0.00           N  
ATOM    593  CA  ILE A  39      -1.989  -9.555   6.080  1.00  0.00           C  
ATOM    594  C   ILE A  39      -1.579  -8.306   5.302  1.00  0.00           C  
ATOM    595  O   ILE A  39      -1.484  -7.203   5.845  1.00  0.00           O  
ATOM    596  CB  ILE A  39      -3.268  -9.288   6.922  1.00  0.00           C  
ATOM    597  CG1 ILE A  39      -3.022  -8.233   8.008  1.00  0.00           C  
ATOM    598  CG2 ILE A  39      -3.752 -10.583   7.557  1.00  0.00           C  
ATOM    599  CD1 ILE A  39      -4.282  -7.797   8.730  1.00  0.00           C  
ATOM    600  H   ILE A  39      -0.793  -9.737   7.815  1.00  0.00           H  
ATOM    601  HA  ILE A  39      -2.227 -10.337   5.367  1.00  0.00           H  
ATOM    602  HB  ILE A  39      -4.041  -8.941   6.253  1.00  0.00           H  
ATOM    603 HG12 ILE A  39      -2.344  -8.636   8.743  1.00  0.00           H  
ATOM    604 HG13 ILE A  39      -2.579  -7.358   7.556  1.00  0.00           H  
ATOM    605 HG21 ILE A  39      -3.963 -11.307   6.783  1.00  0.00           H  
ATOM    606 HG22 ILE A  39      -4.650 -10.391   8.124  1.00  0.00           H  
ATOM    607 HG23 ILE A  39      -2.987 -10.971   8.213  1.00  0.00           H  
ATOM    608 HD11 ILE A  39      -4.030  -7.064   9.483  1.00  0.00           H  
ATOM    609 HD12 ILE A  39      -4.743  -8.653   9.200  1.00  0.00           H  
ATOM    610 HD13 ILE A  39      -4.971  -7.362   8.020  1.00  0.00           H  
ATOM    611  N   GLU A  40      -1.340  -8.500   4.018  1.00  0.00           N  
ATOM    612  CA  GLU A  40      -0.780  -7.463   3.172  1.00  0.00           C  
ATOM    613  C   GLU A  40      -1.890  -6.606   2.568  1.00  0.00           C  
ATOM    614  O   GLU A  40      -3.059  -7.004   2.549  1.00  0.00           O  
ATOM    615  CB  GLU A  40       0.065  -8.098   2.064  1.00  0.00           C  
ATOM    616  CG  GLU A  40       1.146  -9.051   2.572  1.00  0.00           C  
ATOM    617  CD  GLU A  40       2.265  -8.360   3.341  1.00  0.00           C  
ATOM    618  OE1 GLU A  40       2.036  -7.922   4.490  1.00  0.00           O  
ATOM    619  OE2 GLU A  40       3.388  -8.255   2.797  1.00  0.00           O  
ATOM    620  H   GLU A  40      -1.552  -9.369   3.623  1.00  0.00           H  
ATOM    621  HA  GLU A  40      -0.147  -6.838   3.783  1.00  0.00           H  
ATOM    622  HB2 GLU A  40      -0.593  -8.652   1.408  1.00  0.00           H  
ATOM    623  HB3 GLU A  40       0.542  -7.313   1.498  1.00  0.00           H  
ATOM    624  HG2 GLU A  40       0.683  -9.783   3.221  1.00  0.00           H  
ATOM    625  HG3 GLU A  40       1.578  -9.557   1.721  1.00  0.00           H  
ATOM    626  N   VAL A  41      -1.519  -5.419   2.110  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -2.467  -4.469   1.547  1.00  0.00           C  
ATOM    628  C   VAL A  41      -2.021  -4.015   0.147  1.00  0.00           C  
ATOM    629  O   VAL A  41      -0.855  -3.678  -0.060  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -2.642  -3.260   2.506  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -2.734  -1.942   1.756  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -3.876  -3.455   3.378  1.00  0.00           C  
ATOM    633  H   VAL A  41      -0.570  -5.169   2.157  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -3.420  -4.973   1.462  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -1.778  -3.215   3.156  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -1.815  -1.769   1.213  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -2.896  -1.137   2.457  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -3.559  -1.981   1.058  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -4.757  -3.500   2.752  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -3.967  -2.628   4.066  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -3.782  -4.377   3.934  1.00  0.00           H  
ATOM    642  N   ILE A  42      -2.956  -4.009  -0.809  1.00  0.00           N  
ATOM    643  CA  ILE A  42      -2.638  -3.691  -2.199  1.00  0.00           C  
ATOM    644  C   ILE A  42      -3.141  -2.302  -2.565  1.00  0.00           C  
ATOM    645  O   ILE A  42      -4.346  -2.068  -2.629  1.00  0.00           O  
ATOM    646  CB  ILE A  42      -3.257  -4.719  -3.175  1.00  0.00           C  
ATOM    647  CG1 ILE A  42      -2.717  -6.124  -2.885  1.00  0.00           C  
ATOM    648  CG2 ILE A  42      -2.964  -4.330  -4.619  1.00  0.00           C  
ATOM    649  CD1 ILE A  42      -3.320  -7.205  -3.758  1.00  0.00           C  
ATOM    650  H   ILE A  42      -3.889  -4.206  -0.573  1.00  0.00           H  
ATOM    651  HA  ILE A  42      -1.563  -3.717  -2.312  1.00  0.00           H  
ATOM    652  HB  ILE A  42      -4.331  -4.714  -3.035  1.00  0.00           H  
ATOM    653 HG12 ILE A  42      -1.649  -6.131  -3.041  1.00  0.00           H  
ATOM    654 HG13 ILE A  42      -2.925  -6.376  -1.855  1.00  0.00           H  
ATOM    655 HG21 ILE A  42      -1.896  -4.327  -4.781  1.00  0.00           H  
ATOM    656 HG22 ILE A  42      -3.359  -3.345  -4.814  1.00  0.00           H  
ATOM    657 HG23 ILE A  42      -3.428  -5.044  -5.285  1.00  0.00           H  
ATOM    658 HD11 ILE A  42      -4.389  -7.241  -3.601  1.00  0.00           H  
ATOM    659 HD12 ILE A  42      -2.886  -8.159  -3.501  1.00  0.00           H  
ATOM    660 HD13 ILE A  42      -3.116  -6.985  -4.796  1.00  0.00           H  
ATOM    661  N   ILE A  43      -2.209  -1.395  -2.804  1.00  0.00           N  
ATOM    662  CA  ILE A  43      -2.530  -0.019  -3.136  1.00  0.00           C  
ATOM    663  C   ILE A  43      -1.866   0.371  -4.436  1.00  0.00           C  
ATOM    664  O   ILE A  43      -0.933  -0.288  -4.899  1.00  0.00           O  
ATOM    665  CB  ILE A  43      -2.041   0.987  -2.080  1.00  0.00           C  
ATOM    666  CG1 ILE A  43      -1.750   0.319  -0.733  1.00  0.00           C  
ATOM    667  CG2 ILE A  43      -3.073   2.084  -1.914  1.00  0.00           C  
ATOM    668  CD1 ILE A  43      -1.104   1.251   0.278  1.00  0.00           C  
ATOM    669  H   ILE A  43      -1.262  -1.664  -2.774  1.00  0.00           H  
ATOM    670  HA  ILE A  43      -3.602   0.079  -3.241  1.00  0.00           H  
ATOM    671  HB  ILE A  43      -1.129   1.437  -2.459  1.00  0.00           H  
ATOM    672 HG12 ILE A  43      -2.677  -0.038  -0.308  1.00  0.00           H  
ATOM    673 HG13 ILE A  43      -1.085  -0.516  -0.889  1.00  0.00           H  
ATOM    674 HG21 ILE A  43      -3.994   1.661  -1.536  1.00  0.00           H  
ATOM    675 HG22 ILE A  43      -3.265   2.552  -2.878  1.00  0.00           H  
ATOM    676 HG23 ILE A  43      -2.704   2.826  -1.223  1.00  0.00           H  
ATOM    677 HD11 ILE A  43      -1.766   2.081   0.477  1.00  0.00           H  
ATOM    678 HD12 ILE A  43      -0.168   1.625  -0.120  1.00  0.00           H  
ATOM    679 HD13 ILE A  43      -0.915   0.714   1.195  1.00  0.00           H  
ATOM    680  N   THR A  44      -2.350   1.441  -5.022  1.00  0.00           N  
ATOM    681  CA  THR A  44      -1.731   2.006  -6.195  1.00  0.00           C  
ATOM    682  C   THR A  44      -1.589   3.507  -6.065  1.00  0.00           C  
ATOM    683  O   THR A  44      -2.500   4.235  -6.414  1.00  0.00           O  
ATOM    684  CB  THR A  44      -2.566   1.756  -7.443  1.00  0.00           C  
ATOM    685  OG1 THR A  44      -3.894   2.244  -7.229  1.00  0.00           O  
ATOM    686  CG2 THR A  44      -2.596   0.287  -7.823  1.00  0.00           C  
ATOM    687  H   THR A  44      -3.156   1.859  -4.662  1.00  0.00           H  
ATOM    688  HA  THR A  44      -0.757   1.556  -6.330  1.00  0.00           H  
ATOM    689  HB  THR A  44      -2.120   2.320  -8.236  1.00  0.00           H  
ATOM    690  HG1 THR A  44      -3.843   3.199  -7.087  1.00  0.00           H  
ATOM    691 HG21 THR A  44      -3.204   0.156  -8.704  1.00  0.00           H  
ATOM    692 HG22 THR A  44      -3.013  -0.284  -7.007  1.00  0.00           H  
ATOM    693 HG23 THR A  44      -1.591  -0.052  -8.023  1.00  0.00           H  
ATOM    694  N   LEU A  45      -0.462   3.993  -5.615  1.00  0.00           N  
ATOM    695  CA  LEU A  45      -0.294   5.426  -5.510  1.00  0.00           C  
ATOM    696  C   LEU A  45       0.153   5.919  -6.878  1.00  0.00           C  
ATOM    697  O   LEU A  45       1.331   5.897  -7.241  1.00  0.00           O  
ATOM    698  CB  LEU A  45       0.670   5.801  -4.352  1.00  0.00           C  
ATOM    699  CG  LEU A  45       2.111   6.202  -4.707  1.00  0.00           C  
ATOM    700  CD1 LEU A  45       2.214   7.701  -4.961  1.00  0.00           C  
ATOM    701  CD2 LEU A  45       3.067   5.787  -3.603  1.00  0.00           C  
ATOM    702  H   LEU A  45       0.252   3.395  -5.354  1.00  0.00           H  
ATOM    703  HA  LEU A  45      -1.271   5.847  -5.303  1.00  0.00           H  
ATOM    704  HB2 LEU A  45       0.227   6.622  -3.809  1.00  0.00           H  
ATOM    705  HB3 LEU A  45       0.721   4.952  -3.684  1.00  0.00           H  
ATOM    706  HG  LEU A  45       2.406   5.691  -5.613  1.00  0.00           H  
ATOM    707 HD11 LEU A  45       1.933   8.238  -4.068  1.00  0.00           H  
ATOM    708 HD12 LEU A  45       1.552   7.976  -5.769  1.00  0.00           H  
ATOM    709 HD13 LEU A  45       3.231   7.952  -5.229  1.00  0.00           H  
ATOM    710 HD21 LEU A  45       4.068   6.098  -3.859  1.00  0.00           H  
ATOM    711 HD22 LEU A  45       3.041   4.713  -3.491  1.00  0.00           H  
ATOM    712 HD23 LEU A  45       2.769   6.254  -2.676  1.00  0.00           H  
ATOM    713  N   LYS A  46      -0.830   6.274  -7.687  1.00  0.00           N  
ATOM    714  CA  LYS A  46      -0.563   6.589  -9.074  1.00  0.00           C  
ATOM    715  C   LYS A  46      -0.221   8.058  -9.224  1.00  0.00           C  
ATOM    716  O   LYS A  46      -1.098   8.923  -9.216  1.00  0.00           O  
ATOM    717  CB  LYS A  46      -1.737   6.197  -9.975  1.00  0.00           C  
ATOM    718  CG  LYS A  46      -1.528   6.520 -11.448  1.00  0.00           C  
ATOM    719  CD  LYS A  46      -0.216   5.961 -11.965  1.00  0.00           C  
ATOM    720  CE  LYS A  46      -0.014   6.284 -13.436  1.00  0.00           C  
ATOM    721  NZ  LYS A  46       1.366   5.961 -13.880  1.00  0.00           N  
ATOM    722  H   LYS A  46      -1.755   6.319  -7.339  1.00  0.00           H  
ATOM    723  HA  LYS A  46       0.295   6.007  -9.359  1.00  0.00           H  
ATOM    724  HB2 LYS A  46      -1.903   5.134  -9.884  1.00  0.00           H  
ATOM    725  HB3 LYS A  46      -2.622   6.718  -9.637  1.00  0.00           H  
ATOM    726  HG2 LYS A  46      -2.337   6.090 -12.019  1.00  0.00           H  
ATOM    727  HG3 LYS A  46      -1.526   7.592 -11.575  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       0.596   6.391 -11.400  1.00  0.00           H  
ATOM    729  HD3 LYS A  46      -0.219   4.887 -11.838  1.00  0.00           H  
ATOM    730  HE2 LYS A  46      -0.717   5.708 -14.019  1.00  0.00           H  
ATOM    731  HE3 LYS A  46      -0.195   7.337 -13.588  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46       1.437   6.044 -14.918  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46       1.619   4.989 -13.601  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46       2.044   6.624 -13.444  1.00  0.00           H  
ATOM    735  N   GLU A  47       1.072   8.308  -9.355  1.00  0.00           N  
ATOM    736  CA  GLU A  47       1.627   9.653  -9.404  1.00  0.00           C  
ATOM    737  C   GLU A  47       3.143   9.551  -9.388  1.00  0.00           C  
ATOM    738  O   GLU A  47       3.821   9.981 -10.316  1.00  0.00           O  
ATOM    739  CB  GLU A  47       1.158  10.476  -8.198  1.00  0.00           C  
ATOM    740  CG  GLU A  47       1.655  11.914  -8.190  1.00  0.00           C  
ATOM    741  CD  GLU A  47       1.060  12.744  -9.305  1.00  0.00           C  
ATOM    742  OE1 GLU A  47      -0.058  13.275  -9.124  1.00  0.00           O  
ATOM    743  OE2 GLU A  47       1.711  12.888 -10.356  1.00  0.00           O  
ATOM    744  H   GLU A  47       1.687   7.549  -9.441  1.00  0.00           H  
ATOM    745  HA  GLU A  47       1.305  10.125 -10.318  1.00  0.00           H  
ATOM    746  HB2 GLU A  47       0.079  10.495  -8.191  1.00  0.00           H  
ATOM    747  HB3 GLU A  47       1.503   9.995  -7.294  1.00  0.00           H  
ATOM    748  HG2 GLU A  47       1.394  12.365  -7.246  1.00  0.00           H  
ATOM    749  HG3 GLU A  47       2.730  11.910  -8.298  1.00  0.00           H  
ATOM    750  N   ASN A  48       3.655   8.933  -8.333  1.00  0.00           N  
ATOM    751  CA  ASN A  48       5.093   8.805  -8.136  1.00  0.00           C  
ATOM    752  C   ASN A  48       5.547   7.355  -8.317  1.00  0.00           C  
ATOM    753  O   ASN A  48       6.701   7.099  -8.654  1.00  0.00           O  
ATOM    754  CB  ASN A  48       5.469   9.291  -6.730  1.00  0.00           C  
ATOM    755  CG  ASN A  48       6.970   9.361  -6.505  1.00  0.00           C  
ATOM    756  OD1 ASN A  48       7.460   9.054  -5.414  1.00  0.00           O  
ATOM    757  ND2 ASN A  48       7.704   9.816  -7.509  1.00  0.00           N  
ATOM    758  H   ASN A  48       3.049   8.563  -7.661  1.00  0.00           H  
ATOM    759  HA  ASN A  48       5.588   9.423  -8.866  1.00  0.00           H  
ATOM    760  HB2 ASN A  48       5.056  10.276  -6.577  1.00  0.00           H  
ATOM    761  HB3 ASN A  48       5.047   8.614  -6.001  1.00  0.00           H  
ATOM    762 HD21 ASN A  48       7.244  10.092  -8.334  1.00  0.00           H  
ATOM    763 HD22 ASN A  48       8.678   9.850  -7.395  1.00  0.00           H  
ATOM    764  N   LYS A  49       4.640   6.407  -8.106  1.00  0.00           N  
ATOM    765  CA  LYS A  49       5.014   4.998  -8.129  1.00  0.00           C  
ATOM    766  C   LYS A  49       4.072   4.169  -8.986  1.00  0.00           C  
ATOM    767  O   LYS A  49       4.482   3.557  -9.970  1.00  0.00           O  
ATOM    768  CB  LYS A  49       5.012   4.429  -6.724  1.00  0.00           C  
ATOM    769  CG  LYS A  49       5.711   3.088  -6.630  1.00  0.00           C  
ATOM    770  CD  LYS A  49       7.188   3.203  -6.976  1.00  0.00           C  
ATOM    771  CE  LYS A  49       7.937   1.905  -6.705  1.00  0.00           C  
ATOM    772  NZ  LYS A  49       7.500   0.802  -7.602  1.00  0.00           N  
ATOM    773  H   LYS A  49       3.711   6.655  -7.944  1.00  0.00           H  
ATOM    774  HA  LYS A  49       6.009   4.919  -8.526  1.00  0.00           H  
ATOM    775  HB2 LYS A  49       5.504   5.123  -6.059  1.00  0.00           H  
ATOM    776  HB3 LYS A  49       3.985   4.298  -6.409  1.00  0.00           H  
ATOM    777  HG2 LYS A  49       5.615   2.715  -5.625  1.00  0.00           H  
ATOM    778  HG3 LYS A  49       5.238   2.403  -7.319  1.00  0.00           H  
ATOM    779  HD2 LYS A  49       7.283   3.450  -8.024  1.00  0.00           H  
ATOM    780  HD3 LYS A  49       7.625   3.992  -6.380  1.00  0.00           H  
ATOM    781  HE2 LYS A  49       8.992   2.076  -6.854  1.00  0.00           H  
ATOM    782  HE3 LYS A  49       7.763   1.615  -5.679  1.00  0.00           H  
ATOM    783  HZ1 LYS A  49       7.646   1.071  -8.601  1.00  0.00           H  
ATOM    784  HZ2 LYS A  49       6.494   0.591  -7.457  1.00  0.00           H  
ATOM    785  HZ3 LYS A  49       8.057  -0.059  -7.402  1.00  0.00           H  
ATOM    786  N   GLY A  50       2.810   4.142  -8.590  1.00  0.00           N  
ATOM    787  CA  GLY A  50       1.840   3.291  -9.241  1.00  0.00           C  
ATOM    788  C   GLY A  50       1.564   2.045  -8.428  1.00  0.00           C  
ATOM    789  O   GLY A  50       0.503   1.439  -8.547  1.00  0.00           O  
ATOM    790  H   GLY A  50       2.525   4.721  -7.849  1.00  0.00           H  
ATOM    791  HA2 GLY A  50       0.921   3.841  -9.370  1.00  0.00           H  
ATOM    792  HA3 GLY A  50       2.221   3.003 -10.210  1.00  0.00           H  
ATOM    793  N   GLN A  51       2.515   1.677  -7.579  1.00  0.00           N  
ATOM    794  CA  GLN A  51       2.398   0.462  -6.781  1.00  0.00           C  
ATOM    795  C   GLN A  51       2.578   0.753  -5.319  1.00  0.00           C  
ATOM    796  O   GLN A  51       3.396   1.586  -4.929  1.00  0.00           O  
ATOM    797  CB  GLN A  51       3.440  -0.570  -7.196  1.00  0.00           C  
ATOM    798  CG  GLN A  51       3.483  -0.844  -8.688  1.00  0.00           C  
ATOM    799  CD  GLN A  51       4.686  -1.673  -9.087  1.00  0.00           C  
ATOM    800  OE1 GLN A  51       5.746  -1.582  -8.467  1.00  0.00           O  
ATOM    801  NE2 GLN A  51       4.538  -2.484 -10.123  1.00  0.00           N  
ATOM    802  H   GLN A  51       3.308   2.240  -7.476  1.00  0.00           H  
ATOM    803  HA  GLN A  51       1.417   0.054  -6.917  1.00  0.00           H  
ATOM    804  HB2 GLN A  51       4.412  -0.224  -6.876  1.00  0.00           H  
ATOM    805  HB3 GLN A  51       3.219  -1.498  -6.691  1.00  0.00           H  
ATOM    806  HG2 GLN A  51       2.586  -1.379  -8.967  1.00  0.00           H  
ATOM    807  HG3 GLN A  51       3.519   0.097  -9.214  1.00  0.00           H  
ATOM    808 HE21 GLN A  51       3.666  -2.504 -10.574  1.00  0.00           H  
ATOM    809 HE22 GLN A  51       5.299  -3.035 -10.392  1.00  0.00           H  
ATOM    810  N   ARG A  52       1.796   0.060  -4.519  1.00  0.00           N  
ATOM    811  CA  ARG A  52       1.900   0.127  -3.086  1.00  0.00           C  
ATOM    812  C   ARG A  52       1.489  -1.195  -2.473  1.00  0.00           C  
ATOM    813  O   ARG A  52       0.420  -1.717  -2.767  1.00  0.00           O  
ATOM    814  CB  ARG A  52       1.021   1.245  -2.529  1.00  0.00           C  
ATOM    815  CG  ARG A  52       1.561   2.642  -2.734  1.00  0.00           C  
ATOM    816  CD  ARG A  52       2.350   3.117  -1.528  1.00  0.00           C  
ATOM    817  NE  ARG A  52       1.500   3.800  -0.556  1.00  0.00           N  
ATOM    818  CZ  ARG A  52       1.748   3.874   0.752  1.00  0.00           C  
ATOM    819  NH1 ARG A  52       2.762   3.201   1.291  1.00  0.00           N  
ATOM    820  NH2 ARG A  52       0.965   4.620   1.519  1.00  0.00           N  
ATOM    821  H   ARG A  52       1.104  -0.520  -4.915  1.00  0.00           H  
ATOM    822  HA  ARG A  52       2.927   0.318  -2.841  1.00  0.00           H  
ATOM    823  HB2 ARG A  52       0.051   1.194  -3.005  1.00  0.00           H  
ATOM    824  HB3 ARG A  52       0.894   1.086  -1.472  1.00  0.00           H  
ATOM    825  HG2 ARG A  52       2.204   2.649  -3.601  1.00  0.00           H  
ATOM    826  HG3 ARG A  52       0.725   3.310  -2.894  1.00  0.00           H  
ATOM    827  HD2 ARG A  52       2.808   2.262  -1.053  1.00  0.00           H  
ATOM    828  HD3 ARG A  52       3.119   3.799  -1.861  1.00  0.00           H  
ATOM    829  HE  ARG A  52       0.698   4.276  -0.911  1.00  0.00           H  
ATOM    830 HH11 ARG A  52       3.344   2.632   0.719  1.00  0.00           H  
ATOM    831 HH12 ARG A  52       2.947   3.268   2.285  1.00  0.00           H  
ATOM    832 HH21 ARG A  52       0.190   5.124   1.099  1.00  0.00           H  
ATOM    833 HH22 ARG A  52       1.137   4.700   2.508  1.00  0.00           H  
ATOM    834  N   CYS A  53       2.344  -1.750  -1.649  1.00  0.00           N  
ATOM    835  CA  CYS A  53       1.980  -2.916  -0.882  1.00  0.00           C  
ATOM    836  C   CYS A  53       2.459  -2.713   0.542  1.00  0.00           C  
ATOM    837  O   CYS A  53       3.658  -2.600   0.788  1.00  0.00           O  
ATOM    838  CB  CYS A  53       2.567  -4.189  -1.495  1.00  0.00           C  
ATOM    839  SG  CYS A  53       1.667  -5.707  -1.038  1.00  0.00           S  
ATOM    840  H   CYS A  53       3.242  -1.373  -1.551  1.00  0.00           H  
ATOM    841  HA  CYS A  53       0.902  -2.984  -0.881  1.00  0.00           H  
ATOM    842  HB2 CYS A  53       2.545  -4.105  -2.572  1.00  0.00           H  
ATOM    843  HB3 CYS A  53       3.590  -4.301  -1.167  1.00  0.00           H  
ATOM    844  N   LEU A  54       1.525  -2.623   1.471  1.00  0.00           N  
ATOM    845  CA  LEU A  54       1.857  -2.234   2.825  1.00  0.00           C  
ATOM    846  C   LEU A  54       1.412  -3.294   3.819  1.00  0.00           C  
ATOM    847  O   LEU A  54       0.371  -3.922   3.642  1.00  0.00           O  
ATOM    848  CB  LEU A  54       1.207  -0.889   3.152  1.00  0.00           C  
ATOM    849  CG  LEU A  54       1.799  -0.161   4.355  1.00  0.00           C  
ATOM    850  CD1 LEU A  54       3.278   0.117   4.131  1.00  0.00           C  
ATOM    851  CD2 LEU A  54       1.045   1.134   4.610  1.00  0.00           C  
ATOM    852  H   LEU A  54       0.595  -2.846   1.245  1.00  0.00           H  
ATOM    853  HA  LEU A  54       2.930  -2.127   2.887  1.00  0.00           H  
ATOM    854  HB2 LEU A  54       1.301  -0.248   2.286  1.00  0.00           H  
ATOM    855  HB3 LEU A  54       0.158  -1.056   3.342  1.00  0.00           H  
ATOM    856  HG  LEU A  54       1.704  -0.785   5.233  1.00  0.00           H  
ATOM    857 HD11 LEU A  54       3.800  -0.816   3.973  1.00  0.00           H  
ATOM    858 HD12 LEU A  54       3.687   0.615   4.998  1.00  0.00           H  
ATOM    859 HD13 LEU A  54       3.400   0.748   3.262  1.00  0.00           H  
ATOM    860 HD21 LEU A  54       0.016   0.910   4.846  1.00  0.00           H  
ATOM    861 HD22 LEU A  54       1.084   1.753   3.725  1.00  0.00           H  
ATOM    862 HD23 LEU A  54       1.499   1.659   5.438  1.00  0.00           H  
ATOM    863  N   ASN A  55       2.209  -3.483   4.858  1.00  0.00           N  
ATOM    864  CA  ASN A  55       1.925  -4.488   5.872  1.00  0.00           C  
ATOM    865  C   ASN A  55       1.196  -3.851   7.049  1.00  0.00           C  
ATOM    866  O   ASN A  55       1.187  -2.622   7.192  1.00  0.00           O  
ATOM    867  CB  ASN A  55       3.227  -5.130   6.369  1.00  0.00           C  
ATOM    868  CG  ASN A  55       4.328  -5.118   5.336  1.00  0.00           C  
ATOM    869  OD1 ASN A  55       5.145  -4.196   5.305  1.00  0.00           O  
ATOM    870  ND2 ASN A  55       4.355  -6.122   4.477  1.00  0.00           N  
ATOM    871  H   ASN A  55       3.015  -2.934   4.945  1.00  0.00           H  
ATOM    872  HA  ASN A  55       1.298  -5.248   5.432  1.00  0.00           H  
ATOM    873  HB2 ASN A  55       3.574  -4.596   7.238  1.00  0.00           H  
ATOM    874  HB3 ASN A  55       3.027  -6.155   6.640  1.00  0.00           H  
ATOM    875 HD21 ASN A  55       3.655  -6.822   4.544  1.00  0.00           H  
ATOM    876 HD22 ASN A  55       5.069  -6.132   3.806  1.00  0.00           H  
ATOM    877  N   PRO A  56       0.595  -4.669   7.927  1.00  0.00           N  
ATOM    878  CA  PRO A  56      -0.119  -4.174   9.108  1.00  0.00           C  
ATOM    879  C   PRO A  56       0.829  -3.603  10.161  1.00  0.00           C  
ATOM    880  O   PRO A  56       0.394  -3.020  11.153  1.00  0.00           O  
ATOM    881  CB  PRO A  56      -0.833  -5.417   9.637  1.00  0.00           C  
ATOM    882  CG  PRO A  56      -0.009  -6.561   9.159  1.00  0.00           C  
ATOM    883  CD  PRO A  56       0.546  -6.142   7.828  1.00  0.00           C  
ATOM    884  HA  PRO A  56      -0.847  -3.423   8.839  1.00  0.00           H  
ATOM    885  HB2 PRO A  56      -0.873  -5.381  10.716  1.00  0.00           H  
ATOM    886  HB3 PRO A  56      -1.834  -5.458   9.235  1.00  0.00           H  
ATOM    887  HG2 PRO A  56       0.794  -6.751   9.856  1.00  0.00           H  
ATOM    888  HG3 PRO A  56      -0.627  -7.438   9.047  1.00  0.00           H  
ATOM    889  HD2 PRO A  56       1.536  -6.552   7.685  1.00  0.00           H  
ATOM    890  HD3 PRO A  56      -0.110  -6.453   7.028  1.00  0.00           H  
ATOM    891  N   LYS A  57       2.131  -3.755   9.930  1.00  0.00           N  
ATOM    892  CA  LYS A  57       3.134  -3.248  10.857  1.00  0.00           C  
ATOM    893  C   LYS A  57       3.310  -1.739  10.687  1.00  0.00           C  
ATOM    894  O   LYS A  57       3.824  -1.061  11.575  1.00  0.00           O  
ATOM    895  CB  LYS A  57       4.468  -3.986  10.670  1.00  0.00           C  
ATOM    896  CG  LYS A  57       5.117  -3.784   9.307  1.00  0.00           C  
ATOM    897  CD  LYS A  57       6.337  -4.678   9.140  1.00  0.00           C  
ATOM    898  CE  LYS A  57       7.091  -4.380   7.852  1.00  0.00           C  
ATOM    899  NZ  LYS A  57       7.808  -3.080   7.917  1.00  0.00           N  
ATOM    900  H   LYS A  57       2.418  -4.221   9.119  1.00  0.00           H  
ATOM    901  HA  LYS A  57       2.771  -3.439  11.857  1.00  0.00           H  
ATOM    902  HB2 LYS A  57       5.161  -3.645  11.423  1.00  0.00           H  
ATOM    903  HB3 LYS A  57       4.299  -5.045  10.806  1.00  0.00           H  
ATOM    904  HG2 LYS A  57       4.397  -4.022   8.536  1.00  0.00           H  
ATOM    905  HG3 LYS A  57       5.421  -2.751   9.212  1.00  0.00           H  
ATOM    906  HD2 LYS A  57       7.002  -4.521   9.977  1.00  0.00           H  
ATOM    907  HD3 LYS A  57       6.014  -5.708   9.125  1.00  0.00           H  
ATOM    908  HE2 LYS A  57       7.808  -5.169   7.678  1.00  0.00           H  
ATOM    909  HE3 LYS A  57       6.385  -4.351   7.035  1.00  0.00           H  
ATOM    910  HZ1 LYS A  57       7.137  -2.303   8.109  1.00  0.00           H  
ATOM    911  HZ2 LYS A  57       8.293  -2.889   7.018  1.00  0.00           H  
ATOM    912  HZ3 LYS A  57       8.521  -3.101   8.676  1.00  0.00           H  
ATOM    913  N   SER A  58       2.882  -1.219   9.541  1.00  0.00           N  
ATOM    914  CA  SER A  58       2.859   0.222   9.322  1.00  0.00           C  
ATOM    915  C   SER A  58       1.556   0.800   9.864  1.00  0.00           C  
ATOM    916  O   SER A  58       1.543   1.869  10.478  1.00  0.00           O  
ATOM    917  CB  SER A  58       2.990   0.539   7.831  1.00  0.00           C  
ATOM    918  OG  SER A  58       4.150  -0.061   7.280  1.00  0.00           O  
ATOM    919  H   SER A  58       2.583  -1.817   8.825  1.00  0.00           H  
ATOM    920  HA  SER A  58       3.690   0.657   9.856  1.00  0.00           H  
ATOM    921  HB2 SER A  58       2.124   0.163   7.307  1.00  0.00           H  
ATOM    922  HB3 SER A  58       3.055   1.610   7.697  1.00  0.00           H  
ATOM    923  HG  SER A  58       4.576   0.563   6.667  1.00  0.00           H  
ATOM    924  N   LYS A  59       0.462   0.071   9.621  1.00  0.00           N  
ATOM    925  CA  LYS A  59      -0.868   0.442  10.111  1.00  0.00           C  
ATOM    926  C   LYS A  59      -1.346   1.747   9.462  1.00  0.00           C  
ATOM    927  O   LYS A  59      -2.307   2.364   9.906  1.00  0.00           O  
ATOM    928  CB  LYS A  59      -0.844   0.551  11.644  1.00  0.00           C  
ATOM    929  CG  LYS A  59      -2.155   0.173  12.320  1.00  0.00           C  
ATOM    930  CD  LYS A  59      -3.026   1.384  12.617  1.00  0.00           C  
ATOM    931  CE  LYS A  59      -2.368   2.326  13.617  1.00  0.00           C  
ATOM    932  NZ  LYS A  59      -1.987   1.621  14.870  1.00  0.00           N  
ATOM    933  H   LYS A  59       0.555  -0.753   9.101  1.00  0.00           H  
ATOM    934  HA  LYS A  59      -1.552  -0.346   9.831  1.00  0.00           H  
ATOM    935  HB2 LYS A  59      -0.071  -0.101  12.026  1.00  0.00           H  
ATOM    936  HB3 LYS A  59      -0.606   1.568  11.916  1.00  0.00           H  
ATOM    937  HG2 LYS A  59      -2.700  -0.493  11.670  1.00  0.00           H  
ATOM    938  HG3 LYS A  59      -1.934  -0.333  13.248  1.00  0.00           H  
ATOM    939  HD2 LYS A  59      -3.204   1.921  11.697  1.00  0.00           H  
ATOM    940  HD3 LYS A  59      -3.968   1.044  13.024  1.00  0.00           H  
ATOM    941  HE2 LYS A  59      -1.482   2.749  13.167  1.00  0.00           H  
ATOM    942  HE3 LYS A  59      -3.063   3.118  13.857  1.00  0.00           H  
ATOM    943  HZ1 LYS A  59      -1.830   2.304  15.640  1.00  0.00           H  
ATOM    944  HZ2 LYS A  59      -1.106   1.080  14.724  1.00  0.00           H  
ATOM    945  HZ3 LYS A  59      -2.742   0.959  15.154  1.00  0.00           H  
ATOM    946  N   GLN A  60      -0.697   2.128   8.373  1.00  0.00           N  
ATOM    947  CA  GLN A  60      -1.013   3.374   7.686  1.00  0.00           C  
ATOM    948  C   GLN A  60      -2.181   3.186   6.732  1.00  0.00           C  
ATOM    949  O   GLN A  60      -3.139   3.957   6.748  1.00  0.00           O  
ATOM    950  CB  GLN A  60       0.205   3.880   6.918  1.00  0.00           C  
ATOM    951  CG  GLN A  60      -0.076   5.115   6.077  1.00  0.00           C  
ATOM    952  CD  GLN A  60       1.152   5.602   5.342  1.00  0.00           C  
ATOM    953  OE1 GLN A  60       1.436   5.167   4.224  1.00  0.00           O  
ATOM    954  NE2 GLN A  60       1.880   6.516   5.959  1.00  0.00           N  
ATOM    955  H   GLN A  60       0.007   1.555   8.022  1.00  0.00           H  
ATOM    956  HA  GLN A  60      -1.287   4.103   8.431  1.00  0.00           H  
ATOM    957  HB2 GLN A  60       0.988   4.118   7.621  1.00  0.00           H  
ATOM    958  HB3 GLN A  60       0.548   3.095   6.261  1.00  0.00           H  
ATOM    959  HG2 GLN A  60      -0.839   4.875   5.352  1.00  0.00           H  
ATOM    960  HG3 GLN A  60      -0.429   5.903   6.723  1.00  0.00           H  
ATOM    961 HE21 GLN A  60       1.582   6.826   6.847  1.00  0.00           H  
ATOM    962 HE22 GLN A  60       2.682   6.850   5.511  1.00  0.00           H  
ATOM    963  N   ALA A  61      -2.106   2.140   5.915  1.00  0.00           N  
ATOM    964  CA  ALA A  61      -3.150   1.854   4.939  1.00  0.00           C  
ATOM    965  C   ALA A  61      -4.447   1.487   5.640  1.00  0.00           C  
ATOM    966  O   ALA A  61      -5.509   1.436   5.029  1.00  0.00           O  
ATOM    967  CB  ALA A  61      -2.712   0.736   4.010  1.00  0.00           C  
ATOM    968  H   ALA A  61      -1.332   1.546   5.969  1.00  0.00           H  
ATOM    969  HA  ALA A  61      -3.307   2.745   4.348  1.00  0.00           H  
ATOM    970  HB1 ALA A  61      -1.783   1.009   3.534  1.00  0.00           H  
ATOM    971  HB2 ALA A  61      -3.470   0.576   3.258  1.00  0.00           H  
ATOM    972  HB3 ALA A  61      -2.572  -0.171   4.580  1.00  0.00           H  
ATOM    973  N   ARG A  62      -4.339   1.253   6.938  1.00  0.00           N  
ATOM    974  CA  ARG A  62      -5.477   0.926   7.771  1.00  0.00           C  
ATOM    975  C   ARG A  62      -6.358   2.155   7.966  1.00  0.00           C  
ATOM    976  O   ARG A  62      -7.561   2.044   8.191  1.00  0.00           O  
ATOM    977  CB  ARG A  62      -4.976   0.404   9.117  1.00  0.00           C  
ATOM    978  CG  ARG A  62      -4.080  -0.822   8.996  1.00  0.00           C  
ATOM    979  CD  ARG A  62      -4.807  -1.996   8.356  1.00  0.00           C  
ATOM    980  NE  ARG A  62      -5.929  -2.456   9.171  1.00  0.00           N  
ATOM    981  CZ  ARG A  62      -6.655  -3.543   8.906  1.00  0.00           C  
ATOM    982  NH1 ARG A  62      -6.363  -4.321   7.869  1.00  0.00           N  
ATOM    983  NH2 ARG A  62      -7.678  -3.855   9.686  1.00  0.00           N  
ATOM    984  H   ARG A  62      -3.458   1.313   7.351  1.00  0.00           H  
ATOM    985  HA  ARG A  62      -6.046   0.156   7.276  1.00  0.00           H  
ATOM    986  HB2 ARG A  62      -4.412   1.188   9.601  1.00  0.00           H  
ATOM    987  HB3 ARG A  62      -5.820   0.149   9.732  1.00  0.00           H  
ATOM    988  HG2 ARG A  62      -3.222  -0.570   8.389  1.00  0.00           H  
ATOM    989  HG3 ARG A  62      -3.750  -1.109   9.984  1.00  0.00           H  
ATOM    990  HD2 ARG A  62      -5.181  -1.687   7.391  1.00  0.00           H  
ATOM    991  HD3 ARG A  62      -4.109  -2.809   8.227  1.00  0.00           H  
ATOM    992  HE  ARG A  62      -6.157  -1.917   9.968  1.00  0.00           H  
ATOM    993 HH11 ARG A  62      -5.591  -4.101   7.270  1.00  0.00           H  
ATOM    994 HH12 ARG A  62      -6.916  -5.141   7.687  1.00  0.00           H  
ATOM    995 HH21 ARG A  62      -7.911  -3.270  10.477  1.00  0.00           H  
ATOM    996 HH22 ARG A  62      -8.228  -4.676   9.492  1.00  0.00           H  
ATOM    997  N   LEU A  63      -5.742   3.329   7.881  1.00  0.00           N  
ATOM    998  CA  LEU A  63      -6.468   4.595   7.927  1.00  0.00           C  
ATOM    999  C   LEU A  63      -6.878   5.008   6.532  1.00  0.00           C  
ATOM   1000  O   LEU A  63      -7.674   5.931   6.342  1.00  0.00           O  
ATOM   1001  CB  LEU A  63      -5.621   5.698   8.577  1.00  0.00           C  
ATOM   1002  CG  LEU A  63      -5.507   5.651  10.108  1.00  0.00           C  
ATOM   1003  CD1 LEU A  63      -4.736   4.423  10.576  1.00  0.00           C  
ATOM   1004  CD2 LEU A  63      -4.849   6.923  10.625  1.00  0.00           C  
ATOM   1005  H   LEU A  63      -4.765   3.349   7.793  1.00  0.00           H  
ATOM   1006  HA  LEU A  63      -7.363   4.447   8.497  1.00  0.00           H  
ATOM   1007  HB2 LEU A  63      -4.624   5.642   8.163  1.00  0.00           H  
ATOM   1008  HB3 LEU A  63      -6.047   6.651   8.303  1.00  0.00           H  
ATOM   1009  HG  LEU A  63      -6.499   5.597  10.530  1.00  0.00           H  
ATOM   1010 HD11 LEU A  63      -4.701   4.410  11.655  1.00  0.00           H  
ATOM   1011 HD12 LEU A  63      -3.731   4.457  10.184  1.00  0.00           H  
ATOM   1012 HD13 LEU A  63      -5.231   3.532  10.219  1.00  0.00           H  
ATOM   1013 HD21 LEU A  63      -4.776   6.881  11.702  1.00  0.00           H  
ATOM   1014 HD22 LEU A  63      -5.443   7.778  10.339  1.00  0.00           H  
ATOM   1015 HD23 LEU A  63      -3.860   7.015  10.201  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -6.330   4.319   5.555  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -6.676   4.586   4.182  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -7.842   3.700   3.750  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -8.441   3.913   2.706  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -5.457   4.379   3.245  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -4.260   5.192   3.751  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -5.793   4.774   1.808  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -3.014   5.034   2.905  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -5.680   3.619   5.761  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -6.986   5.616   4.132  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -5.199   3.328   3.253  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -4.522   6.239   3.760  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -4.019   4.876   4.757  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -6.048   5.823   1.773  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -6.631   4.188   1.461  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -4.939   4.590   1.173  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -3.220   5.358   1.894  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -2.715   3.997   2.897  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -2.218   5.634   3.320  1.00  0.00           H  
ATOM   1035  N   ILE A  65      -8.193   2.732   4.582  1.00  0.00           N  
ATOM   1036  CA  ILE A  65      -9.264   1.798   4.250  1.00  0.00           C  
ATOM   1037  C   ILE A  65     -10.597   2.524   4.144  1.00  0.00           C  
ATOM   1038  O   ILE A  65     -11.345   2.323   3.196  1.00  0.00           O  
ATOM   1039  CB  ILE A  65      -9.388   0.651   5.273  1.00  0.00           C  
ATOM   1040  CG1 ILE A  65      -8.166  -0.270   5.203  1.00  0.00           C  
ATOM   1041  CG2 ILE A  65     -10.669  -0.131   5.019  1.00  0.00           C  
ATOM   1042  CD1 ILE A  65      -7.957  -0.916   3.848  1.00  0.00           C  
ATOM   1043  H   ILE A  65      -7.739   2.654   5.439  1.00  0.00           H  
ATOM   1044  HA  ILE A  65      -9.035   1.365   3.287  1.00  0.00           H  
ATOM   1045  HB  ILE A  65      -9.446   1.084   6.262  1.00  0.00           H  
ATOM   1046 HG12 ILE A  65      -7.280   0.302   5.437  1.00  0.00           H  
ATOM   1047 HG13 ILE A  65      -8.277  -1.060   5.933  1.00  0.00           H  
ATOM   1048 HG21 ILE A  65     -10.635  -0.560   4.027  1.00  0.00           H  
ATOM   1049 HG22 ILE A  65     -11.515   0.542   5.087  1.00  0.00           H  
ATOM   1050 HG23 ILE A  65     -10.768  -0.915   5.753  1.00  0.00           H  
ATOM   1051 HD11 ILE A  65      -8.822  -1.513   3.596  1.00  0.00           H  
ATOM   1052 HD12 ILE A  65      -7.081  -1.546   3.879  1.00  0.00           H  
ATOM   1053 HD13 ILE A  65      -7.820  -0.148   3.101  1.00  0.00           H  
ATOM   1054  N   LYS A  66     -10.885   3.395   5.095  1.00  0.00           N  
ATOM   1055  CA  LYS A  66     -12.099   4.193   5.036  1.00  0.00           C  
ATOM   1056  C   LYS A  66     -12.048   5.139   3.832  1.00  0.00           C  
ATOM   1057  O   LYS A  66     -13.045   5.759   3.461  1.00  0.00           O  
ATOM   1058  CB  LYS A  66     -12.285   4.971   6.347  1.00  0.00           C  
ATOM   1059  CG  LYS A  66     -13.522   5.860   6.380  1.00  0.00           C  
ATOM   1060  CD  LYS A  66     -14.795   5.074   6.109  1.00  0.00           C  
ATOM   1061  CE  LYS A  66     -16.001   5.993   6.014  1.00  0.00           C  
ATOM   1062  NZ  LYS A  66     -17.238   5.250   5.655  1.00  0.00           N  
ATOM   1063  H   LYS A  66     -10.279   3.491   5.867  1.00  0.00           H  
ATOM   1064  HA  LYS A  66     -12.925   3.512   4.905  1.00  0.00           H  
ATOM   1065  HB2 LYS A  66     -12.357   4.264   7.159  1.00  0.00           H  
ATOM   1066  HB3 LYS A  66     -11.418   5.595   6.504  1.00  0.00           H  
ATOM   1067  HG2 LYS A  66     -13.593   6.318   7.357  1.00  0.00           H  
ATOM   1068  HG3 LYS A  66     -13.419   6.629   5.630  1.00  0.00           H  
ATOM   1069  HD2 LYS A  66     -14.685   4.544   5.176  1.00  0.00           H  
ATOM   1070  HD3 LYS A  66     -14.952   4.367   6.913  1.00  0.00           H  
ATOM   1071  HE2 LYS A  66     -16.145   6.475   6.969  1.00  0.00           H  
ATOM   1072  HE3 LYS A  66     -15.807   6.741   5.260  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  66     -18.063   5.889   5.683  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  66     -17.399   4.469   6.326  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  66     -17.155   4.856   4.691  1.00  0.00           H  
ATOM   1076  N   LYS A  67     -10.884   5.215   3.205  1.00  0.00           N  
ATOM   1077  CA  LYS A  67     -10.703   6.061   2.044  1.00  0.00           C  
ATOM   1078  C   LYS A  67     -10.972   5.242   0.794  1.00  0.00           C  
ATOM   1079  O   LYS A  67     -11.504   5.738  -0.196  1.00  0.00           O  
ATOM   1080  CB  LYS A  67      -9.292   6.663   1.995  1.00  0.00           C  
ATOM   1081  CG  LYS A  67      -8.876   7.404   3.260  1.00  0.00           C  
ATOM   1082  CD  LYS A  67      -9.870   8.492   3.637  1.00  0.00           C  
ATOM   1083  CE  LYS A  67      -9.351   9.351   4.781  1.00  0.00           C  
ATOM   1084  NZ  LYS A  67      -9.018   8.548   5.987  1.00  0.00           N  
ATOM   1085  H   LYS A  67     -10.152   4.626   3.488  1.00  0.00           H  
ATOM   1086  HA  LYS A  67     -11.426   6.852   2.108  1.00  0.00           H  
ATOM   1087  HB2 LYS A  67      -8.584   5.866   1.824  1.00  0.00           H  
ATOM   1088  HB3 LYS A  67      -9.242   7.355   1.168  1.00  0.00           H  
ATOM   1089  HG2 LYS A  67      -8.809   6.697   4.074  1.00  0.00           H  
ATOM   1090  HG3 LYS A  67      -7.908   7.856   3.095  1.00  0.00           H  
ATOM   1091  HD2 LYS A  67     -10.039   9.122   2.777  1.00  0.00           H  
ATOM   1092  HD3 LYS A  67     -10.801   8.030   3.936  1.00  0.00           H  
ATOM   1093  HE2 LYS A  67      -8.462   9.864   4.448  1.00  0.00           H  
ATOM   1094  HE3 LYS A  67     -10.108  10.078   5.039  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  67      -8.295   7.834   5.759  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  67      -9.867   8.060   6.350  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  67      -8.645   9.169   6.737  1.00  0.00           H  
ATOM   1098  N   VAL A  68     -10.605   3.967   0.867  1.00  0.00           N  
ATOM   1099  CA  VAL A  68     -10.866   3.027  -0.208  1.00  0.00           C  
ATOM   1100  C   VAL A  68     -12.334   2.654  -0.198  1.00  0.00           C  
ATOM   1101  O   VAL A  68     -12.905   2.282  -1.220  1.00  0.00           O  
ATOM   1102  CB  VAL A  68     -10.004   1.747  -0.078  1.00  0.00           C  
ATOM   1103  CG1 VAL A  68      -8.609   2.102   0.384  1.00  0.00           C  
ATOM   1104  CG2 VAL A  68     -10.633   0.709   0.844  1.00  0.00           C  
ATOM   1105  H   VAL A  68     -10.141   3.652   1.671  1.00  0.00           H  
ATOM   1106  HA  VAL A  68     -10.622   3.510  -1.145  1.00  0.00           H  
ATOM   1107  HB  VAL A  68      -9.918   1.305  -1.055  1.00  0.00           H  
ATOM   1108 HG11 VAL A  68      -8.145   2.751  -0.344  1.00  0.00           H  
ATOM   1109 HG12 VAL A  68      -8.024   1.202   0.491  1.00  0.00           H  
ATOM   1110 HG13 VAL A  68      -8.664   2.613   1.334  1.00  0.00           H  
ATOM   1111 HG21 VAL A  68     -11.585   0.400   0.441  1.00  0.00           H  
ATOM   1112 HG22 VAL A  68     -10.780   1.139   1.824  1.00  0.00           H  
ATOM   1113 HG23 VAL A  68      -9.981  -0.149   0.920  1.00  0.00           H  
ATOM   1114  N   GLU A  69     -12.939   2.790   0.977  1.00  0.00           N  
ATOM   1115  CA  GLU A  69     -14.346   2.455   1.161  1.00  0.00           C  
ATOM   1116  C   GLU A  69     -15.252   3.567   0.645  1.00  0.00           C  
ATOM   1117  O   GLU A  69     -16.480   3.493   0.762  1.00  0.00           O  
ATOM   1118  CB  GLU A  69     -14.644   2.138   2.627  1.00  0.00           C  
ATOM   1119  CG  GLU A  69     -14.124   0.774   3.057  1.00  0.00           C  
ATOM   1120  CD  GLU A  69     -14.750  -0.362   2.267  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69     -15.834  -0.839   2.667  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69     -14.171  -0.781   1.241  1.00  0.00           O  
ATOM   1123  H   GLU A  69     -12.407   3.119   1.753  1.00  0.00           H  
ATOM   1124  HA  GLU A  69     -14.538   1.567   0.576  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69     -14.185   2.892   3.250  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69     -15.714   2.158   2.780  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69     -13.054   0.748   2.911  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69     -14.347   0.629   4.105  1.00  0.00           H  
ATOM   1129  N   ARG A  70     -14.639   4.606   0.093  1.00  0.00           N  
ATOM   1130  CA  ARG A  70     -15.372   5.671  -0.575  1.00  0.00           C  
ATOM   1131  C   ARG A  70     -15.886   5.172  -1.924  1.00  0.00           C  
ATOM   1132  O   ARG A  70     -15.318   5.478  -2.975  1.00  0.00           O  
ATOM   1133  CB  ARG A  70     -14.474   6.894  -0.773  1.00  0.00           C  
ATOM   1134  CG  ARG A  70     -14.002   7.522   0.521  1.00  0.00           C  
ATOM   1135  CD  ARG A  70     -13.095   8.703   0.236  1.00  0.00           C  
ATOM   1136  NE  ARG A  70     -13.824   9.842  -0.321  1.00  0.00           N  
ATOM   1137  CZ  ARG A  70     -13.273  10.766  -1.108  1.00  0.00           C  
ATOM   1138  NH1 ARG A  70     -11.991  10.675  -1.456  1.00  0.00           N  
ATOM   1139  NH2 ARG A  70     -14.005  11.779  -1.553  1.00  0.00           N  
ATOM   1140  H   ARG A  70     -13.660   4.651   0.125  1.00  0.00           H  
ATOM   1141  HA  ARG A  70     -16.213   5.942   0.044  1.00  0.00           H  
ATOM   1142  HB2 ARG A  70     -13.603   6.591  -1.333  1.00  0.00           H  
ATOM   1143  HB3 ARG A  70     -15.005   7.643  -1.337  1.00  0.00           H  
ATOM   1144  HG2 ARG A  70     -14.859   7.859   1.087  1.00  0.00           H  
ATOM   1145  HG3 ARG A  70     -13.454   6.785   1.089  1.00  0.00           H  
ATOM   1146  HD2 ARG A  70     -12.611   9.005   1.152  1.00  0.00           H  
ATOM   1147  HD3 ARG A  70     -12.353   8.388  -0.480  1.00  0.00           H  
ATOM   1148  HE  ARG A  70     -14.784   9.923  -0.090  1.00  0.00           H  
ATOM   1149 HH11 ARG A  70     -11.426   9.911  -1.124  1.00  0.00           H  
ATOM   1150 HH12 ARG A  70     -11.587  11.359  -2.076  1.00  0.00           H  
ATOM   1151 HH21 ARG A  70     -14.978  11.855  -1.298  1.00  0.00           H  
ATOM   1152 HH22 ARG A  70     -13.593  12.480  -2.146  1.00  0.00           H  
ATOM   1153  N   LYS A  71     -16.933   4.363  -1.880  1.00  0.00           N  
ATOM   1154  CA  LYS A  71     -17.502   3.770  -3.082  1.00  0.00           C  
ATOM   1155  C   LYS A  71     -18.620   4.659  -3.613  1.00  0.00           C  
ATOM   1156  O   LYS A  71     -19.022   4.560  -4.775  1.00  0.00           O  
ATOM   1157  CB  LYS A  71     -18.053   2.373  -2.770  1.00  0.00           C  
ATOM   1158  CG  LYS A  71     -17.091   1.474  -2.002  1.00  0.00           C  
ATOM   1159  CD  LYS A  71     -15.989   0.915  -2.887  1.00  0.00           C  
ATOM   1160  CE  LYS A  71     -14.911   0.223  -2.065  1.00  0.00           C  
ATOM   1161  NZ  LYS A  71     -15.456  -0.863  -1.206  1.00  0.00           N  
ATOM   1162  H   LYS A  71     -17.336   4.153  -1.009  1.00  0.00           H  
ATOM   1163  HA  LYS A  71     -16.722   3.693  -3.825  1.00  0.00           H  
ATOM   1164  HB2 LYS A  71     -18.952   2.481  -2.182  1.00  0.00           H  
ATOM   1165  HB3 LYS A  71     -18.301   1.884  -3.700  1.00  0.00           H  
ATOM   1166  HG2 LYS A  71     -16.640   2.045  -1.205  1.00  0.00           H  
ATOM   1167  HG3 LYS A  71     -17.650   0.651  -1.580  1.00  0.00           H  
ATOM   1168  HD2 LYS A  71     -16.421   0.199  -3.570  1.00  0.00           H  
ATOM   1169  HD3 LYS A  71     -15.541   1.724  -3.446  1.00  0.00           H  
ATOM   1170  HE2 LYS A  71     -14.182  -0.200  -2.741  1.00  0.00           H  
ATOM   1171  HE3 LYS A  71     -14.429   0.959  -1.437  1.00  0.00           H  
ATOM   1172  HZ1 LYS A  71     -16.346  -0.557  -0.755  1.00  0.00           H  
ATOM   1173  HZ2 LYS A  71     -14.774  -1.099  -0.452  1.00  0.00           H  
ATOM   1174  HZ3 LYS A  71     -15.640  -1.717  -1.774  1.00  0.00           H  
ATOM   1175  N   ASN A  72     -19.109   5.531  -2.745  1.00  0.00           N  
ATOM   1176  CA  ASN A  72     -20.209   6.426  -3.068  1.00  0.00           C  
ATOM   1177  C   ASN A  72     -19.756   7.871  -2.885  1.00  0.00           C  
ATOM   1178  O   ASN A  72     -18.739   8.129  -2.237  1.00  0.00           O  
ATOM   1179  CB  ASN A  72     -21.408   6.115  -2.157  1.00  0.00           C  
ATOM   1180  CG  ASN A  72     -22.630   6.960  -2.465  1.00  0.00           C  
ATOM   1181  OD1 ASN A  72     -22.873   7.339  -3.610  1.00  0.00           O  
ATOM   1182  ND2 ASN A  72     -23.408   7.261  -1.440  1.00  0.00           N  
ATOM   1183  H   ASN A  72     -18.708   5.585  -1.848  1.00  0.00           H  
ATOM   1184  HA  ASN A  72     -20.487   6.266  -4.098  1.00  0.00           H  
ATOM   1185  HB2 ASN A  72     -21.678   5.077  -2.275  1.00  0.00           H  
ATOM   1186  HB3 ASN A  72     -21.122   6.293  -1.132  1.00  0.00           H  
ATOM   1187 HD21 ASN A  72     -23.158   6.928  -0.554  1.00  0.00           H  
ATOM   1188 HD22 ASN A  72     -24.198   7.818  -1.608  1.00  0.00           H  
ATOM   1189  N   PHE A  73     -20.488   8.810  -3.465  1.00  0.00           N  
ATOM   1190  CA  PHE A  73     -20.167  10.216  -3.296  1.00  0.00           C  
ATOM   1191  C   PHE A  73     -20.832  10.750  -2.025  1.00  0.00           C  
ATOM   1192  O   PHE A  73     -20.154  10.782  -0.979  1.00  0.00           O  
ATOM   1193  CB  PHE A  73     -20.553  11.040  -4.545  1.00  0.00           C  
ATOM   1194  CG  PHE A  73     -22.017  11.023  -4.914  1.00  0.00           C  
ATOM   1195  CD1 PHE A  73     -22.623   9.870  -5.382  1.00  0.00           C  
ATOM   1196  CD2 PHE A  73     -22.780  12.173  -4.799  1.00  0.00           C  
ATOM   1197  CE1 PHE A  73     -23.962   9.863  -5.725  1.00  0.00           C  
ATOM   1198  CE2 PHE A  73     -24.119  12.173  -5.139  1.00  0.00           C  
ATOM   1199  CZ  PHE A  73     -24.710  11.017  -5.602  1.00  0.00           C  
ATOM   1200  OXT PHE A  73     -22.029  11.094  -2.058  1.00  0.00           O  
ATOM   1201  H   PHE A  73     -21.270   8.551  -4.002  1.00  0.00           H  
ATOM   1202  HA  PHE A  73     -19.096  10.278  -3.162  1.00  0.00           H  
ATOM   1203  HB2 PHE A  73     -20.277  12.070  -4.378  1.00  0.00           H  
ATOM   1204  HB3 PHE A  73     -19.997  10.663  -5.392  1.00  0.00           H  
ATOM   1205  HD1 PHE A  73     -22.039   8.965  -5.474  1.00  0.00           H  
ATOM   1206  HD2 PHE A  73     -22.318  13.080  -4.437  1.00  0.00           H  
ATOM   1207  HE1 PHE A  73     -24.421   8.956  -6.088  1.00  0.00           H  
ATOM   1208  HE2 PHE A  73     -24.700  13.077  -5.042  1.00  0.00           H  
ATOM   1209  HZ  PHE A  73     -25.757  11.013  -5.868  1.00  0.00           H  
TER    1210      PHE A  73                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1      15.905 -20.645   6.126  1.00  0.00           N  
ATOM      2  CA  PHE A   1      16.342 -19.321   5.630  1.00  0.00           C  
ATOM      3  C   PHE A   1      15.128 -18.521   5.163  1.00  0.00           C  
ATOM      4  O   PHE A   1      14.024 -19.066   5.122  1.00  0.00           O  
ATOM      5  CB  PHE A   1      17.350 -19.501   4.488  1.00  0.00           C  
ATOM      6  CG  PHE A   1      18.639 -20.140   4.921  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      19.490 -19.483   5.796  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      19.004 -21.389   4.445  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      20.680 -20.063   6.191  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      20.193 -21.973   4.839  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      21.032 -21.309   5.712  1.00  0.00           C  
ATOM     12  H1  PHE A   1      15.222 -20.526   6.904  1.00  0.00           H  
ATOM     13  H2  PHE A   1      16.720 -21.191   6.472  1.00  0.00           H  
ATOM     14  H3  PHE A   1      15.448 -21.178   5.355  1.00  0.00           H  
ATOM     15  HA  PHE A   1      16.814 -18.791   6.445  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      16.911 -20.127   3.725  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      17.581 -18.532   4.067  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      19.215 -18.510   6.176  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      18.348 -21.912   3.763  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      21.336 -19.542   6.874  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      20.466 -22.949   4.463  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      21.963 -21.763   6.019  1.00  0.00           H  
ATOM     23  N   PRO A   2      15.303 -17.217   4.832  1.00  0.00           N  
ATOM     24  CA  PRO A   2      14.220 -16.350   4.351  1.00  0.00           C  
ATOM     25  C   PRO A   2      13.336 -17.028   3.306  1.00  0.00           C  
ATOM     26  O   PRO A   2      12.108 -16.980   3.391  1.00  0.00           O  
ATOM     27  CB  PRO A   2      14.951 -15.145   3.735  1.00  0.00           C  
ATOM     28  CG  PRO A   2      16.414 -15.448   3.833  1.00  0.00           C  
ATOM     29  CD  PRO A   2      16.564 -16.468   4.922  1.00  0.00           C  
ATOM     30  HA  PRO A   2      13.600 -16.012   5.169  1.00  0.00           H  
ATOM     31  HB2 PRO A   2      14.644 -15.028   2.707  1.00  0.00           H  
ATOM     32  HB3 PRO A   2      14.700 -14.254   4.290  1.00  0.00           H  
ATOM     33  HG2 PRO A   2      16.770 -15.847   2.894  1.00  0.00           H  
ATOM     34  HG3 PRO A   2      16.956 -14.548   4.085  1.00  0.00           H  
ATOM     35  HD2 PRO A   2      17.413 -17.109   4.729  1.00  0.00           H  
ATOM     36  HD3 PRO A   2      16.659 -15.985   5.883  1.00  0.00           H  
ATOM     37  N   MET A   3      13.958 -17.658   2.320  1.00  0.00           N  
ATOM     38  CA  MET A   3      13.214 -18.437   1.347  1.00  0.00           C  
ATOM     39  C   MET A   3      13.284 -19.915   1.703  1.00  0.00           C  
ATOM     40  O   MET A   3      14.031 -20.682   1.102  1.00  0.00           O  
ATOM     41  CB  MET A   3      13.731 -18.204  -0.077  1.00  0.00           C  
ATOM     42  CG  MET A   3      13.538 -16.778  -0.566  1.00  0.00           C  
ATOM     43  SD  MET A   3      13.938 -16.572  -2.314  1.00  0.00           S  
ATOM     44  CE  MET A   3      15.673 -17.024  -2.334  1.00  0.00           C  
ATOM     45  H   MET A   3      14.941 -17.608   2.252  1.00  0.00           H  
ATOM     46  HA  MET A   3      12.181 -18.123   1.398  1.00  0.00           H  
ATOM     47  HB2 MET A   3      14.787 -18.434  -0.107  1.00  0.00           H  
ATOM     48  HB3 MET A   3      13.208 -18.867  -0.750  1.00  0.00           H  
ATOM     49  HG2 MET A   3      12.506 -16.498  -0.414  1.00  0.00           H  
ATOM     50  HG3 MET A   3      14.175 -16.125   0.014  1.00  0.00           H  
ATOM     51  HE1 MET A   3      16.222 -16.375  -1.665  1.00  0.00           H  
ATOM     52  HE2 MET A   3      16.062 -16.919  -3.338  1.00  0.00           H  
ATOM     53  HE3 MET A   3      15.785 -18.048  -2.013  1.00  0.00           H  
ATOM     54  N   PHE A   4      12.528 -20.293   2.726  1.00  0.00           N  
ATOM     55  CA  PHE A   4      12.477 -21.680   3.166  1.00  0.00           C  
ATOM     56  C   PHE A   4      11.652 -22.503   2.187  1.00  0.00           C  
ATOM     57  O   PHE A   4      12.050 -23.595   1.778  1.00  0.00           O  
ATOM     58  CB  PHE A   4      11.885 -21.765   4.577  1.00  0.00           C  
ATOM     59  CG  PHE A   4      11.972 -23.134   5.192  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      13.176 -23.612   5.685  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      10.849 -23.940   5.278  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      13.259 -24.868   6.252  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      10.925 -25.198   5.845  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      12.133 -25.661   6.332  1.00  0.00           C  
ATOM     65  H   PHE A   4      12.006 -19.617   3.208  1.00  0.00           H  
ATOM     66  HA  PHE A   4      13.486 -22.064   3.182  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      12.413 -21.079   5.222  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      10.844 -21.482   4.539  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      14.058 -22.991   5.622  1.00  0.00           H  
ATOM     70  HD2 PHE A   4       9.905 -23.578   4.897  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      14.203 -25.230   6.631  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      10.042 -25.817   5.907  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      12.195 -26.645   6.774  1.00  0.00           H  
ATOM     74  N   LYS A   5      10.501 -21.963   1.816  1.00  0.00           N  
ATOM     75  CA  LYS A   5       9.642 -22.574   0.815  1.00  0.00           C  
ATOM     76  C   LYS A   5       9.086 -21.487  -0.093  1.00  0.00           C  
ATOM     77  O   LYS A   5       8.244 -20.695   0.335  1.00  0.00           O  
ATOM     78  CB  LYS A   5       8.492 -23.346   1.475  1.00  0.00           C  
ATOM     79  CG  LYS A   5       8.944 -24.538   2.307  1.00  0.00           C  
ATOM     80  CD  LYS A   5       7.764 -25.294   2.903  1.00  0.00           C  
ATOM     81  CE  LYS A   5       6.832 -25.826   1.825  1.00  0.00           C  
ATOM     82  NZ  LYS A   5       5.740 -26.658   2.395  1.00  0.00           N  
ATOM     83  H   LYS A   5      10.220 -21.119   2.227  1.00  0.00           H  
ATOM     84  HA  LYS A   5      10.240 -23.255   0.227  1.00  0.00           H  
ATOM     85  HB2 LYS A   5       7.946 -22.673   2.118  1.00  0.00           H  
ATOM     86  HB3 LYS A   5       7.828 -23.706   0.703  1.00  0.00           H  
ATOM     87  HG2 LYS A   5       9.509 -25.209   1.678  1.00  0.00           H  
ATOM     88  HG3 LYS A   5       9.572 -24.181   3.109  1.00  0.00           H  
ATOM     89  HD2 LYS A   5       8.138 -26.125   3.482  1.00  0.00           H  
ATOM     90  HD3 LYS A   5       7.210 -24.625   3.546  1.00  0.00           H  
ATOM     91  HE2 LYS A   5       6.396 -24.988   1.300  1.00  0.00           H  
ATOM     92  HE3 LYS A   5       7.408 -26.423   1.134  1.00  0.00           H  
ATOM     93  HZ1 LYS A   5       5.083 -26.953   1.642  1.00  0.00           H  
ATOM     94  HZ2 LYS A   5       5.204 -26.117   3.110  1.00  0.00           H  
ATOM     95  HZ3 LYS A   5       6.138 -27.512   2.847  1.00  0.00           H  
ATOM     96  N   ARG A   6       9.589 -21.437  -1.327  1.00  0.00           N  
ATOM     97  CA  ARG A   6       9.189 -20.431  -2.314  1.00  0.00           C  
ATOM     98  C   ARG A   6       9.712 -19.040  -1.934  1.00  0.00           C  
ATOM     99  O   ARG A   6      10.614 -18.508  -2.585  1.00  0.00           O  
ATOM    100  CB  ARG A   6       7.663 -20.413  -2.491  1.00  0.00           C  
ATOM    101  CG  ARG A   6       7.166 -19.355  -3.463  1.00  0.00           C  
ATOM    102  CD  ARG A   6       5.662 -19.438  -3.655  1.00  0.00           C  
ATOM    103  NE  ARG A   6       5.160 -18.373  -4.520  1.00  0.00           N  
ATOM    104  CZ  ARG A   6       4.222 -18.544  -5.451  1.00  0.00           C  
ATOM    105  NH1 ARG A   6       3.684 -19.742  -5.647  1.00  0.00           N  
ATOM    106  NH2 ARG A   6       3.829 -17.516  -6.193  1.00  0.00           N  
ATOM    107  H   ARG A   6      10.264 -22.110  -1.587  1.00  0.00           H  
ATOM    108  HA  ARG A   6       9.638 -20.713  -3.255  1.00  0.00           H  
ATOM    109  HB2 ARG A   6       7.344 -21.378  -2.852  1.00  0.00           H  
ATOM    110  HB3 ARG A   6       7.206 -20.230  -1.530  1.00  0.00           H  
ATOM    111  HG2 ARG A   6       7.415 -18.379  -3.078  1.00  0.00           H  
ATOM    112  HG3 ARG A   6       7.651 -19.503  -4.417  1.00  0.00           H  
ATOM    113  HD2 ARG A   6       5.421 -20.392  -4.100  1.00  0.00           H  
ATOM    114  HD3 ARG A   6       5.184 -19.361  -2.691  1.00  0.00           H  
ATOM    115  HE  ARG A   6       5.543 -17.470  -4.393  1.00  0.00           H  
ATOM    116 HH11 ARG A   6       3.978 -20.528  -5.092  1.00  0.00           H  
ATOM    117 HH12 ARG A   6       2.970 -19.872  -6.350  1.00  0.00           H  
ATOM    118 HH21 ARG A   6       4.232 -16.605  -6.053  1.00  0.00           H  
ATOM    119 HH22 ARG A   6       3.122 -17.643  -6.903  1.00  0.00           H  
ATOM    120  N   GLY A   7       9.156 -18.463  -0.881  1.00  0.00           N  
ATOM    121  CA  GLY A   7       9.572 -17.149  -0.444  1.00  0.00           C  
ATOM    122  C   GLY A   7       8.500 -16.448   0.362  1.00  0.00           C  
ATOM    123  O   GLY A   7       7.330 -16.825   0.306  1.00  0.00           O  
ATOM    124  H   GLY A   7       8.448 -18.940  -0.389  1.00  0.00           H  
ATOM    125  HA2 GLY A   7      10.461 -17.247   0.163  1.00  0.00           H  
ATOM    126  HA3 GLY A   7       9.805 -16.551  -1.312  1.00  0.00           H  
ATOM    127  N   ARG A   8       8.900 -15.437   1.115  1.00  0.00           N  
ATOM    128  CA  ARG A   8       7.967 -14.680   1.935  1.00  0.00           C  
ATOM    129  C   ARG A   8       7.282 -13.606   1.100  1.00  0.00           C  
ATOM    130  O   ARG A   8       7.891 -13.031   0.197  1.00  0.00           O  
ATOM    131  CB  ARG A   8       8.695 -14.020   3.109  1.00  0.00           C  
ATOM    132  CG  ARG A   8       9.417 -14.991   4.031  1.00  0.00           C  
ATOM    133  CD  ARG A   8      10.156 -14.252   5.137  1.00  0.00           C  
ATOM    134  NE  ARG A   8      10.861 -15.158   6.039  1.00  0.00           N  
ATOM    135  CZ  ARG A   8      11.728 -14.759   6.970  1.00  0.00           C  
ATOM    136  NH1 ARG A   8      12.000 -13.465   7.124  1.00  0.00           N  
ATOM    137  NH2 ARG A   8      12.329 -15.655   7.745  1.00  0.00           N  
ATOM    138  H   ARG A   8       9.847 -15.189   1.118  1.00  0.00           H  
ATOM    139  HA  ARG A   8       7.223 -15.363   2.315  1.00  0.00           H  
ATOM    140  HB2 ARG A   8       9.424 -13.327   2.718  1.00  0.00           H  
ATOM    141  HB3 ARG A   8       7.973 -13.472   3.697  1.00  0.00           H  
ATOM    142  HG2 ARG A   8       8.692 -15.657   4.476  1.00  0.00           H  
ATOM    143  HG3 ARG A   8      10.128 -15.563   3.453  1.00  0.00           H  
ATOM    144  HD2 ARG A   8      10.874 -13.584   4.686  1.00  0.00           H  
ATOM    145  HD3 ARG A   8       9.441 -13.676   5.707  1.00  0.00           H  
ATOM    146  HE  ARG A   8      10.673 -16.127   5.943  1.00  0.00           H  
ATOM    147 HH11 ARG A   8      11.554 -12.781   6.540  1.00  0.00           H  
ATOM    148 HH12 ARG A   8      12.655 -13.163   7.830  1.00  0.00           H  
ATOM    149 HH21 ARG A   8      12.133 -16.637   7.630  1.00  0.00           H  
ATOM    150 HH22 ARG A   8      12.974 -15.358   8.452  1.00  0.00           H  
ATOM    151  N   CYS A   9       6.015 -13.351   1.392  1.00  0.00           N  
ATOM    152  CA  CYS A   9       5.291 -12.260   0.757  1.00  0.00           C  
ATOM    153  C   CYS A   9       5.825 -10.928   1.269  1.00  0.00           C  
ATOM    154  O   CYS A   9       5.416 -10.450   2.327  1.00  0.00           O  
ATOM    155  CB  CYS A   9       3.789 -12.381   1.037  1.00  0.00           C  
ATOM    156  SG  CYS A   9       3.114 -14.032   0.666  1.00  0.00           S  
ATOM    157  H   CYS A   9       5.547 -13.924   2.035  1.00  0.00           H  
ATOM    158  HA  CYS A   9       5.460 -12.322  -0.308  1.00  0.00           H  
ATOM    159  HB2 CYS A   9       3.595 -12.172   2.081  1.00  0.00           H  
ATOM    160  HB3 CYS A   9       3.257 -11.665   0.430  1.00  0.00           H  
ATOM    161  N   LEU A  10       6.771 -10.363   0.533  1.00  0.00           N  
ATOM    162  CA  LEU A  10       7.434  -9.138   0.947  1.00  0.00           C  
ATOM    163  C   LEU A  10       6.523  -7.932   0.769  1.00  0.00           C  
ATOM    164  O   LEU A  10       6.164  -7.559  -0.351  1.00  0.00           O  
ATOM    165  CB  LEU A  10       8.762  -8.930   0.189  1.00  0.00           C  
ATOM    166  CG  LEU A  10       8.676  -8.757  -1.338  1.00  0.00           C  
ATOM    167  CD1 LEU A  10       9.982  -8.190  -1.871  1.00  0.00           C  
ATOM    168  CD2 LEU A  10       8.366 -10.082  -2.025  1.00  0.00           C  
ATOM    169  H   LEU A  10       7.032 -10.784  -0.312  1.00  0.00           H  
ATOM    170  HA  LEU A  10       7.656  -9.238   1.999  1.00  0.00           H  
ATOM    171  HB2 LEU A  10       9.242  -8.053   0.595  1.00  0.00           H  
ATOM    172  HB3 LEU A  10       9.393  -9.783   0.392  1.00  0.00           H  
ATOM    173  HG  LEU A  10       7.885  -8.058  -1.576  1.00  0.00           H  
ATOM    174 HD11 LEU A  10       9.922  -8.093  -2.946  1.00  0.00           H  
ATOM    175 HD12 LEU A  10      10.795  -8.855  -1.615  1.00  0.00           H  
ATOM    176 HD13 LEU A  10      10.159  -7.220  -1.432  1.00  0.00           H  
ATOM    177 HD21 LEU A  10       9.149 -10.792  -1.806  1.00  0.00           H  
ATOM    178 HD22 LEU A  10       8.306  -9.929  -3.093  1.00  0.00           H  
ATOM    179 HD23 LEU A  10       7.423 -10.462  -1.663  1.00  0.00           H  
ATOM    180  N   CYS A  11       6.138  -7.340   1.885  1.00  0.00           N  
ATOM    181  CA  CYS A  11       5.343  -6.133   1.868  1.00  0.00           C  
ATOM    182  C   CYS A  11       6.148  -4.985   2.456  1.00  0.00           C  
ATOM    183  O   CYS A  11       6.527  -5.006   3.630  1.00  0.00           O  
ATOM    184  CB  CYS A  11       4.033  -6.318   2.640  1.00  0.00           C  
ATOM    185  SG  CYS A  11       2.988  -4.821   2.686  1.00  0.00           S  
ATOM    186  H   CYS A  11       6.402  -7.727   2.751  1.00  0.00           H  
ATOM    187  HA  CYS A  11       5.114  -5.903   0.837  1.00  0.00           H  
ATOM    188  HB2 CYS A  11       3.459  -7.107   2.176  1.00  0.00           H  
ATOM    189  HB3 CYS A  11       4.259  -6.595   3.659  1.00  0.00           H  
ATOM    190  N   ILE A  12       6.439  -4.005   1.626  1.00  0.00           N  
ATOM    191  CA  ILE A  12       7.193  -2.844   2.040  1.00  0.00           C  
ATOM    192  C   ILE A  12       6.625  -1.644   1.310  1.00  0.00           C  
ATOM    193  O   ILE A  12       5.913  -1.828   0.325  1.00  0.00           O  
ATOM    194  CB  ILE A  12       8.699  -3.023   1.723  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       9.524  -1.860   2.279  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       8.917  -3.163   0.224  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      11.011  -2.004   2.040  1.00  0.00           C  
ATOM    198  H   ILE A  12       6.129  -4.057   0.692  1.00  0.00           H  
ATOM    199  HA  ILE A  12       7.067  -2.711   3.104  1.00  0.00           H  
ATOM    200  HB  ILE A  12       9.030  -3.939   2.191  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       9.201  -0.942   1.812  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       9.363  -1.791   3.345  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       9.972  -3.284   0.023  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       8.555  -2.277  -0.274  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       8.379  -4.027  -0.140  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      11.526  -1.148   2.451  1.00  0.00           H  
ATOM    207 HD12 ILE A  12      11.200  -2.063   0.978  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      11.369  -2.902   2.522  1.00  0.00           H  
ATOM    209  N   GLY A  13       6.890  -0.436   1.794  1.00  0.00           N  
ATOM    210  CA  GLY A  13       6.402   0.739   1.108  1.00  0.00           C  
ATOM    211  C   GLY A  13       7.224   1.041  -0.119  1.00  0.00           C  
ATOM    212  O   GLY A  13       8.341   1.550  -0.028  1.00  0.00           O  
ATOM    213  H   GLY A  13       7.423  -0.345   2.607  1.00  0.00           H  
ATOM    214  HA2 GLY A  13       5.381   0.561   0.804  1.00  0.00           H  
ATOM    215  HA3 GLY A  13       6.420   1.586   1.760  1.00  0.00           H  
ATOM    216  N   PRO A  14       6.659   0.754  -1.281  1.00  0.00           N  
ATOM    217  CA  PRO A  14       7.309   0.900  -2.564  1.00  0.00           C  
ATOM    218  C   PRO A  14       7.059   2.279  -3.151  1.00  0.00           C  
ATOM    219  O   PRO A  14       6.987   2.453  -4.364  1.00  0.00           O  
ATOM    220  CB  PRO A  14       6.629  -0.193  -3.403  1.00  0.00           C  
ATOM    221  CG  PRO A  14       5.333  -0.501  -2.719  1.00  0.00           C  
ATOM    222  CD  PRO A  14       5.298   0.283  -1.432  1.00  0.00           C  
ATOM    223  HA  PRO A  14       8.369   0.714  -2.499  1.00  0.00           H  
ATOM    224  HB2 PRO A  14       6.454   0.172  -4.400  1.00  0.00           H  
ATOM    225  HB3 PRO A  14       7.265  -1.066  -3.441  1.00  0.00           H  
ATOM    226  HG2 PRO A  14       4.511  -0.203  -3.353  1.00  0.00           H  
ATOM    227  HG3 PRO A  14       5.277  -1.558  -2.512  1.00  0.00           H  
ATOM    228  HD2 PRO A  14       4.620   1.117  -1.493  1.00  0.00           H  
ATOM    229  HD3 PRO A  14       5.027  -0.362  -0.611  1.00  0.00           H  
ATOM    230  N   GLY A  15       6.933   3.252  -2.265  1.00  0.00           N  
ATOM    231  CA  GLY A  15       6.630   4.601  -2.673  1.00  0.00           C  
ATOM    232  C   GLY A  15       6.410   5.513  -1.488  1.00  0.00           C  
ATOM    233  O   GLY A  15       7.329   5.748  -0.698  1.00  0.00           O  
ATOM    234  H   GLY A  15       7.067   3.049  -1.317  1.00  0.00           H  
ATOM    235  HA2 GLY A  15       7.449   4.983  -3.264  1.00  0.00           H  
ATOM    236  HA3 GLY A  15       5.734   4.591  -3.276  1.00  0.00           H  
ATOM    237  N   VAL A  16       5.177   5.979  -1.330  1.00  0.00           N  
ATOM    238  CA  VAL A  16       4.835   6.990  -0.332  1.00  0.00           C  
ATOM    239  C   VAL A  16       3.369   6.832   0.044  1.00  0.00           C  
ATOM    240  O   VAL A  16       2.793   5.767  -0.173  1.00  0.00           O  
ATOM    241  CB  VAL A  16       5.075   8.433  -0.857  1.00  0.00           C  
ATOM    242  CG1 VAL A  16       6.560   8.760  -0.924  1.00  0.00           C  
ATOM    243  CG2 VAL A  16       4.430   8.628  -2.221  1.00  0.00           C  
ATOM    244  H   VAL A  16       4.451   5.600  -1.876  1.00  0.00           H  
ATOM    245  HA  VAL A  16       5.448   6.827   0.543  1.00  0.00           H  
ATOM    246  HB  VAL A  16       4.614   9.124  -0.167  1.00  0.00           H  
ATOM    247 HG11 VAL A  16       6.999   8.639   0.055  1.00  0.00           H  
ATOM    248 HG12 VAL A  16       6.691   9.780  -1.253  1.00  0.00           H  
ATOM    249 HG13 VAL A  16       7.045   8.091  -1.622  1.00  0.00           H  
ATOM    250 HG21 VAL A  16       4.610   9.636  -2.563  1.00  0.00           H  
ATOM    251 HG22 VAL A  16       3.367   8.457  -2.144  1.00  0.00           H  
ATOM    252 HG23 VAL A  16       4.857   7.928  -2.925  1.00  0.00           H  
ATOM    253  N   LYS A  17       2.776   7.871   0.613  1.00  0.00           N  
ATOM    254  CA  LYS A  17       1.342   7.892   0.847  1.00  0.00           C  
ATOM    255  C   LYS A  17       0.809   9.307   0.645  1.00  0.00           C  
ATOM    256  O   LYS A  17       0.676  10.073   1.603  1.00  0.00           O  
ATOM    257  CB  LYS A  17       1.012   7.397   2.256  1.00  0.00           C  
ATOM    258  CG  LYS A  17      -0.396   6.836   2.392  1.00  0.00           C  
ATOM    259  CD  LYS A  17      -1.147   7.460   3.557  1.00  0.00           C  
ATOM    260  CE  LYS A  17      -1.571   8.887   3.247  1.00  0.00           C  
ATOM    261  NZ  LYS A  17      -2.523   8.956   2.103  1.00  0.00           N  
ATOM    262  H   LYS A  17       3.318   8.640   0.903  1.00  0.00           H  
ATOM    263  HA  LYS A  17       0.878   7.236   0.124  1.00  0.00           H  
ATOM    264  HB2 LYS A  17       1.715   6.624   2.528  1.00  0.00           H  
ATOM    265  HB3 LYS A  17       1.114   8.222   2.947  1.00  0.00           H  
ATOM    266  HG2 LYS A  17      -0.940   7.037   1.481  1.00  0.00           H  
ATOM    267  HG3 LYS A  17      -0.332   5.769   2.546  1.00  0.00           H  
ATOM    268  HD2 LYS A  17      -2.028   6.870   3.761  1.00  0.00           H  
ATOM    269  HD3 LYS A  17      -0.504   7.463   4.426  1.00  0.00           H  
ATOM    270  HE2 LYS A  17      -2.043   9.307   4.122  1.00  0.00           H  
ATOM    271  HE3 LYS A  17      -0.688   9.463   3.005  1.00  0.00           H  
ATOM    272  HZ1 LYS A  17      -2.152   8.419   1.282  1.00  0.00           H  
ATOM    273  HZ2 LYS A  17      -2.665   9.943   1.813  1.00  0.00           H  
ATOM    274  HZ3 LYS A  17      -3.444   8.558   2.374  1.00  0.00           H  
ATOM    275  N   ALA A  18       0.547   9.660  -0.607  1.00  0.00           N  
ATOM    276  CA  ALA A  18       0.040  10.986  -0.957  1.00  0.00           C  
ATOM    277  C   ALA A  18      -0.349  11.040  -2.431  1.00  0.00           C  
ATOM    278  O   ALA A  18       0.510  10.923  -3.308  1.00  0.00           O  
ATOM    279  CB  ALA A  18       1.081  12.058  -0.655  1.00  0.00           C  
ATOM    280  H   ALA A  18       0.694   9.008  -1.323  1.00  0.00           H  
ATOM    281  HA  ALA A  18      -0.833  11.181  -0.353  1.00  0.00           H  
ATOM    282  HB1 ALA A  18       0.678  13.030  -0.897  1.00  0.00           H  
ATOM    283  HB2 ALA A  18       1.967  11.877  -1.247  1.00  0.00           H  
ATOM    284  HB3 ALA A  18       1.337  12.025   0.395  1.00  0.00           H  
ATOM    285  N   VAL A  19      -1.637  11.219  -2.695  1.00  0.00           N  
ATOM    286  CA  VAL A  19      -2.147  11.279  -4.060  1.00  0.00           C  
ATOM    287  C   VAL A  19      -3.651  11.589  -4.018  1.00  0.00           C  
ATOM    288  O   VAL A  19      -4.127  12.178  -3.045  1.00  0.00           O  
ATOM    289  CB  VAL A  19      -1.848   9.951  -4.805  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      -2.845   8.856  -4.464  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      -1.719  10.161  -6.309  1.00  0.00           C  
ATOM    292  H   VAL A  19      -2.271  11.304  -1.949  1.00  0.00           H  
ATOM    293  HA  VAL A  19      -1.642  12.083  -4.573  1.00  0.00           H  
ATOM    294  HB  VAL A  19      -0.890   9.612  -4.455  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      -2.619   7.971  -5.042  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      -3.845   9.188  -4.690  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      -2.773   8.622  -3.412  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      -1.821   9.211  -6.813  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      -0.746  10.576  -6.526  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      -2.480  10.838  -6.655  1.00  0.00           H  
ATOM    301  N   LYS A  20      -4.386  11.231  -5.070  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -5.829  11.413  -5.105  1.00  0.00           C  
ATOM    303  C   LYS A  20      -6.492  10.585  -4.010  1.00  0.00           C  
ATOM    304  O   LYS A  20      -5.859   9.733  -3.395  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -6.380  10.968  -6.457  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -7.529  11.826  -6.963  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -7.058  13.215  -7.373  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -6.222  13.167  -8.645  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -7.018  12.716  -9.819  1.00  0.00           N  
ATOM    310  H   LYS A  20      -3.948  10.812  -5.834  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.048  12.459  -4.953  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -5.583  10.995  -7.186  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -6.737   9.947  -6.361  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -7.977  11.343  -7.817  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -8.264  11.923  -6.176  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -7.921  13.842  -7.544  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -6.460  13.631  -6.575  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -5.835  14.154  -8.843  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -5.401  12.482  -8.493  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -7.633  13.490 -10.158  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -7.615  11.910  -9.560  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -6.383  12.424 -10.597  1.00  0.00           H  
ATOM    323  N   VAL A  21      -7.772  10.817  -3.789  1.00  0.00           N  
ATOM    324  CA  VAL A  21      -8.517  10.048  -2.813  1.00  0.00           C  
ATOM    325  C   VAL A  21      -9.500   9.112  -3.501  1.00  0.00           C  
ATOM    326  O   VAL A  21     -10.516   9.543  -4.056  1.00  0.00           O  
ATOM    327  CB  VAL A  21      -9.250  10.952  -1.796  1.00  0.00           C  
ATOM    328  CG1 VAL A  21      -8.269  11.495  -0.768  1.00  0.00           C  
ATOM    329  CG2 VAL A  21      -9.963  12.100  -2.500  1.00  0.00           C  
ATOM    330  H   VAL A  21      -8.231  11.513  -4.297  1.00  0.00           H  
ATOM    331  HA  VAL A  21      -7.803   9.442  -2.267  1.00  0.00           H  
ATOM    332  HB  VAL A  21      -9.989  10.357  -1.281  1.00  0.00           H  
ATOM    333 HG11 VAL A  21      -8.792  12.137  -0.075  1.00  0.00           H  
ATOM    334 HG12 VAL A  21      -7.497  12.060  -1.270  1.00  0.00           H  
ATOM    335 HG13 VAL A  21      -7.820  10.673  -0.229  1.00  0.00           H  
ATOM    336 HG21 VAL A  21      -9.240  12.701  -3.032  1.00  0.00           H  
ATOM    337 HG22 VAL A  21     -10.467  12.710  -1.766  1.00  0.00           H  
ATOM    338 HG23 VAL A  21     -10.686  11.703  -3.197  1.00  0.00           H  
ATOM    339  N   ALA A  22      -9.110   7.844  -3.540  1.00  0.00           N  
ATOM    340  CA  ALA A  22      -9.969   6.736  -3.976  1.00  0.00           C  
ATOM    341  C   ALA A  22      -9.948   6.570  -5.489  1.00  0.00           C  
ATOM    342  O   ALA A  22     -10.581   5.668  -6.035  1.00  0.00           O  
ATOM    343  CB  ALA A  22     -11.394   6.890  -3.463  1.00  0.00           C  
ATOM    344  H   ALA A  22      -8.179   7.644  -3.296  1.00  0.00           H  
ATOM    345  HA  ALA A  22      -9.564   5.832  -3.539  1.00  0.00           H  
ATOM    346  HB1 ALA A  22     -11.850   7.751  -3.928  1.00  0.00           H  
ATOM    347  HB2 ALA A  22     -11.376   7.026  -2.391  1.00  0.00           H  
ATOM    348  HB3 ALA A  22     -11.961   6.004  -3.705  1.00  0.00           H  
ATOM    349  N   ASP A  23      -9.228   7.454  -6.161  1.00  0.00           N  
ATOM    350  CA  ASP A  23      -8.932   7.275  -7.575  1.00  0.00           C  
ATOM    351  C   ASP A  23      -7.729   6.368  -7.679  1.00  0.00           C  
ATOM    352  O   ASP A  23      -7.775   5.277  -8.247  1.00  0.00           O  
ATOM    353  CB  ASP A  23      -8.613   8.617  -8.231  1.00  0.00           C  
ATOM    354  CG  ASP A  23      -9.563   8.939  -9.363  1.00  0.00           C  
ATOM    355  OD1 ASP A  23      -9.350   8.438 -10.488  1.00  0.00           O  
ATOM    356  OD2 ASP A  23     -10.524   9.700  -9.136  1.00  0.00           O  
ATOM    357  H   ASP A  23      -8.883   8.239  -5.691  1.00  0.00           H  
ATOM    358  HA  ASP A  23      -9.782   6.818  -8.060  1.00  0.00           H  
ATOM    359  HB2 ASP A  23      -8.674   9.401  -7.488  1.00  0.00           H  
ATOM    360  HB3 ASP A  23      -7.606   8.588  -8.625  1.00  0.00           H  
ATOM    361  N   ILE A  24      -6.650   6.869  -7.119  1.00  0.00           N  
ATOM    362  CA  ILE A  24      -5.484   6.107  -6.813  1.00  0.00           C  
ATOM    363  C   ILE A  24      -5.264   6.244  -5.346  1.00  0.00           C  
ATOM    364  O   ILE A  24      -5.895   7.085  -4.706  1.00  0.00           O  
ATOM    365  CB  ILE A  24      -4.241   6.559  -7.603  1.00  0.00           C  
ATOM    366  CG1 ILE A  24      -4.254   8.072  -7.904  1.00  0.00           C  
ATOM    367  CG2 ILE A  24      -4.136   5.729  -8.874  1.00  0.00           C  
ATOM    368  CD1 ILE A  24      -5.115   8.484  -9.084  1.00  0.00           C  
ATOM    369  H   ILE A  24      -6.638   7.812  -6.881  1.00  0.00           H  
ATOM    370  HA  ILE A  24      -5.670   5.058  -7.015  1.00  0.00           H  
ATOM    371  HB  ILE A  24      -3.371   6.339  -6.992  1.00  0.00           H  
ATOM    372 HG12 ILE A  24      -4.622   8.598  -7.036  1.00  0.00           H  
ATOM    373 HG13 ILE A  24      -3.243   8.394  -8.106  1.00  0.00           H  
ATOM    374 HG21 ILE A  24      -4.014   4.685  -8.604  1.00  0.00           H  
ATOM    375 HG22 ILE A  24      -3.282   6.055  -9.448  1.00  0.00           H  
ATOM    376 HG23 ILE A  24      -5.034   5.847  -9.459  1.00  0.00           H  
ATOM    377 HD11 ILE A  24      -6.140   8.201  -8.896  1.00  0.00           H  
ATOM    378 HD12 ILE A  24      -4.763   7.990  -9.976  1.00  0.00           H  
ATOM    379 HD13 ILE A  24      -5.057   9.554  -9.216  1.00  0.00           H  
ATOM    380  N   GLU A  25      -4.390   5.421  -4.834  1.00  0.00           N  
ATOM    381  CA  GLU A  25      -4.319   5.170  -3.427  1.00  0.00           C  
ATOM    382  C   GLU A  25      -5.626   4.509  -3.046  1.00  0.00           C  
ATOM    383  O   GLU A  25      -6.526   5.101  -2.455  1.00  0.00           O  
ATOM    384  CB  GLU A  25      -4.061   6.461  -2.664  1.00  0.00           C  
ATOM    385  CG  GLU A  25      -3.775   6.262  -1.181  1.00  0.00           C  
ATOM    386  CD  GLU A  25      -3.316   7.530  -0.484  1.00  0.00           C  
ATOM    387  OE1 GLU A  25      -4.171   8.361  -0.117  1.00  0.00           O  
ATOM    388  OE2 GLU A  25      -2.093   7.695  -0.277  1.00  0.00           O  
ATOM    389  H   GLU A  25      -3.772   4.950  -5.432  1.00  0.00           H  
ATOM    390  HA  GLU A  25      -3.510   4.475  -3.252  1.00  0.00           H  
ATOM    391  HB2 GLU A  25      -3.205   6.949  -3.130  1.00  0.00           H  
ATOM    392  HB3 GLU A  25      -4.925   7.098  -2.771  1.00  0.00           H  
ATOM    393  HG2 GLU A  25      -4.678   5.915  -0.699  1.00  0.00           H  
ATOM    394  HG3 GLU A  25      -3.005   5.512  -1.074  1.00  0.00           H  
ATOM    395  N   LYS A  26      -5.705   3.260  -3.454  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -6.879   2.444  -3.264  1.00  0.00           C  
ATOM    397  C   LYS A  26      -6.439   1.067  -2.805  1.00  0.00           C  
ATOM    398  O   LYS A  26      -6.253   0.154  -3.606  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -7.683   2.356  -4.570  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -8.994   1.599  -4.445  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -9.679   1.459  -5.792  1.00  0.00           C  
ATOM    402  CE  LYS A  26     -10.984   0.692  -5.676  1.00  0.00           C  
ATOM    403  NZ  LYS A  26     -11.555   0.375  -7.008  1.00  0.00           N  
ATOM    404  H   LYS A  26      -4.936   2.875  -3.920  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -7.486   2.898  -2.496  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -7.906   3.356  -4.907  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -7.079   1.862  -5.318  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -8.797   0.615  -4.049  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -9.648   2.137  -3.773  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -9.887   2.446  -6.181  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -9.020   0.935  -6.468  1.00  0.00           H  
ATOM    412  HE2 LYS A  26     -10.800  -0.229  -5.144  1.00  0.00           H  
ATOM    413  HE3 LYS A  26     -11.691   1.293  -5.123  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26     -11.712   1.249  -7.555  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26     -12.469  -0.119  -6.899  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26     -10.907  -0.242  -7.540  1.00  0.00           H  
ATOM    417  N   ALA A  27      -6.227   0.952  -1.513  1.00  0.00           N  
ATOM    418  CA  ALA A  27      -5.766  -0.279  -0.921  1.00  0.00           C  
ATOM    419  C   ALA A  27      -6.934  -1.182  -0.606  1.00  0.00           C  
ATOM    420  O   ALA A  27      -7.628  -1.004   0.394  1.00  0.00           O  
ATOM    421  CB  ALA A  27      -4.985   0.027   0.337  1.00  0.00           C  
ATOM    422  H   ALA A  27      -6.365   1.730  -0.937  1.00  0.00           H  
ATOM    423  HA  ALA A  27      -5.108  -0.774  -1.621  1.00  0.00           H  
ATOM    424  HB1 ALA A  27      -4.108   0.596   0.079  1.00  0.00           H  
ATOM    425  HB2 ALA A  27      -4.690  -0.897   0.812  1.00  0.00           H  
ATOM    426  HB3 ALA A  27      -5.602   0.599   1.015  1.00  0.00           H  
ATOM    427  N   SER A  28      -7.166  -2.136  -1.481  1.00  0.00           N  
ATOM    428  CA  SER A  28      -8.257  -3.063  -1.295  1.00  0.00           C  
ATOM    429  C   SER A  28      -7.775  -4.502  -1.298  1.00  0.00           C  
ATOM    430  O   SER A  28      -7.995  -5.250  -2.255  1.00  0.00           O  
ATOM    431  CB  SER A  28      -9.247  -2.872  -2.424  1.00  0.00           C  
ATOM    432  OG  SER A  28      -9.834  -1.581  -2.379  1.00  0.00           O  
ATOM    433  H   SER A  28      -6.587  -2.215  -2.268  1.00  0.00           H  
ATOM    434  HA  SER A  28      -8.740  -2.843  -0.357  1.00  0.00           H  
ATOM    435  HB2 SER A  28      -8.718  -2.987  -3.362  1.00  0.00           H  
ATOM    436  HB3 SER A  28     -10.018  -3.619  -2.348  1.00  0.00           H  
ATOM    437  HG  SER A  28      -9.150  -0.918  -2.494  1.00  0.00           H  
ATOM    438  N   ILE A  29      -7.073  -4.866  -0.251  1.00  0.00           N  
ATOM    439  CA  ILE A  29      -6.819  -6.250   0.070  1.00  0.00           C  
ATOM    440  C   ILE A  29      -6.400  -6.315   1.526  1.00  0.00           C  
ATOM    441  O   ILE A  29      -5.823  -5.354   2.029  1.00  0.00           O  
ATOM    442  CB  ILE A  29      -5.752  -6.880  -0.853  1.00  0.00           C  
ATOM    443  CG1 ILE A  29      -5.700  -8.398  -0.660  1.00  0.00           C  
ATOM    444  CG2 ILE A  29      -4.391  -6.259  -0.603  1.00  0.00           C  
ATOM    445  CD1 ILE A  29      -4.820  -9.108  -1.669  1.00  0.00           C  
ATOM    446  H   ILE A  29      -6.719  -4.174   0.348  1.00  0.00           H  
ATOM    447  HA  ILE A  29      -7.746  -6.794  -0.052  1.00  0.00           H  
ATOM    448  HB  ILE A  29      -6.031  -6.667  -1.874  1.00  0.00           H  
ATOM    449 HG12 ILE A  29      -5.317  -8.618   0.326  1.00  0.00           H  
ATOM    450 HG13 ILE A  29      -6.700  -8.800  -0.750  1.00  0.00           H  
ATOM    451 HG21 ILE A  29      -4.103  -6.421   0.427  1.00  0.00           H  
ATOM    452 HG22 ILE A  29      -4.440  -5.195  -0.798  1.00  0.00           H  
ATOM    453 HG23 ILE A  29      -3.660  -6.710  -1.257  1.00  0.00           H  
ATOM    454 HD11 ILE A  29      -3.808  -8.740  -1.584  1.00  0.00           H  
ATOM    455 HD12 ILE A  29      -5.190  -8.917  -2.665  1.00  0.00           H  
ATOM    456 HD13 ILE A  29      -4.836 -10.171  -1.475  1.00  0.00           H  
ATOM    457  N   MET A  30      -6.705  -7.391   2.217  1.00  0.00           N  
ATOM    458  CA  MET A  30      -6.137  -7.591   3.535  1.00  0.00           C  
ATOM    459  C   MET A  30      -6.009  -9.072   3.821  1.00  0.00           C  
ATOM    460  O   MET A  30      -6.837  -9.672   4.508  1.00  0.00           O  
ATOM    461  CB  MET A  30      -6.951  -6.878   4.620  1.00  0.00           C  
ATOM    462  CG  MET A  30      -6.194  -6.736   5.934  1.00  0.00           C  
ATOM    463  SD  MET A  30      -7.028  -5.674   7.132  1.00  0.00           S  
ATOM    464  CE  MET A  30      -5.810  -5.662   8.447  1.00  0.00           C  
ATOM    465  H   MET A  30      -7.316  -8.057   1.841  1.00  0.00           H  
ATOM    466  HA  MET A  30      -5.143  -7.168   3.520  1.00  0.00           H  
ATOM    467  HB2 MET A  30      -7.209  -5.889   4.269  1.00  0.00           H  
ATOM    468  HB3 MET A  30      -7.856  -7.437   4.807  1.00  0.00           H  
ATOM    469  HG2 MET A  30      -6.075  -7.717   6.371  1.00  0.00           H  
ATOM    470  HG3 MET A  30      -5.220  -6.320   5.724  1.00  0.00           H  
ATOM    471  HE1 MET A  30      -6.159  -5.035   9.255  1.00  0.00           H  
ATOM    472  HE2 MET A  30      -4.875  -5.274   8.068  1.00  0.00           H  
ATOM    473  HE3 MET A  30      -5.660  -6.667   8.810  1.00  0.00           H  
ATOM    474  N   TYR A  31      -4.976  -9.658   3.243  1.00  0.00           N  
ATOM    475  CA  TYR A  31      -4.672 -11.062   3.426  1.00  0.00           C  
ATOM    476  C   TYR A  31      -3.165 -11.207   3.407  1.00  0.00           C  
ATOM    477  O   TYR A  31      -2.476 -10.316   2.942  1.00  0.00           O  
ATOM    478  CB  TYR A  31      -5.273 -11.930   2.307  1.00  0.00           C  
ATOM    479  CG  TYR A  31      -6.765 -11.772   2.104  1.00  0.00           C  
ATOM    480  CD1 TYR A  31      -7.678 -12.430   2.922  1.00  0.00           C  
ATOM    481  CD2 TYR A  31      -7.258 -10.961   1.090  1.00  0.00           C  
ATOM    482  CE1 TYR A  31      -9.039 -12.284   2.730  1.00  0.00           C  
ATOM    483  CE2 TYR A  31      -8.615 -10.809   0.892  1.00  0.00           C  
ATOM    484  CZ  TYR A  31      -9.501 -11.470   1.715  1.00  0.00           C  
ATOM    485  OH  TYR A  31     -10.857 -11.318   1.516  1.00  0.00           O  
ATOM    486  H   TYR A  31      -4.370  -9.117   2.677  1.00  0.00           H  
ATOM    487  HA  TYR A  31      -5.056 -11.378   4.385  1.00  0.00           H  
ATOM    488  HB2 TYR A  31      -4.788 -11.685   1.375  1.00  0.00           H  
ATOM    489  HB3 TYR A  31      -5.080 -12.969   2.536  1.00  0.00           H  
ATOM    490  HD1 TYR A  31      -7.310 -13.065   3.715  1.00  0.00           H  
ATOM    491  HD2 TYR A  31      -6.561 -10.444   0.447  1.00  0.00           H  
ATOM    492  HE1 TYR A  31      -9.735 -12.803   3.374  1.00  0.00           H  
ATOM    493  HE2 TYR A  31      -8.977 -10.174   0.097  1.00  0.00           H  
ATOM    494  HH  TYR A  31     -11.300 -11.207   2.372  1.00  0.00           H  
ATOM    495  N   PRO A  32      -2.625 -12.299   3.938  1.00  0.00           N  
ATOM    496  CA  PRO A  32      -1.192 -12.606   3.821  1.00  0.00           C  
ATOM    497  C   PRO A  32      -0.788 -12.999   2.400  1.00  0.00           C  
ATOM    498  O   PRO A  32      -0.107 -14.010   2.204  1.00  0.00           O  
ATOM    499  CB  PRO A  32      -1.023 -13.795   4.768  1.00  0.00           C  
ATOM    500  CG  PRO A  32      -2.366 -14.427   4.825  1.00  0.00           C  
ATOM    501  CD  PRO A  32      -3.342 -13.295   4.742  1.00  0.00           C  
ATOM    502  HA  PRO A  32      -0.574 -11.784   4.157  1.00  0.00           H  
ATOM    503  HB2 PRO A  32      -0.282 -14.473   4.368  1.00  0.00           H  
ATOM    504  HB3 PRO A  32      -0.711 -13.444   5.740  1.00  0.00           H  
ATOM    505  HG2 PRO A  32      -2.493 -15.098   3.984  1.00  0.00           H  
ATOM    506  HG3 PRO A  32      -2.483 -14.961   5.757  1.00  0.00           H  
ATOM    507  HD2 PRO A  32      -4.249 -13.604   4.247  1.00  0.00           H  
ATOM    508  HD3 PRO A  32      -3.555 -12.907   5.725  1.00  0.00           H  
ATOM    509  N   SER A  33      -1.217 -12.206   1.410  1.00  0.00           N  
ATOM    510  CA  SER A  33      -1.019 -12.530  -0.007  1.00  0.00           C  
ATOM    511  C   SER A  33      -1.618 -13.895  -0.337  1.00  0.00           C  
ATOM    512  O   SER A  33      -1.388 -14.450  -1.412  1.00  0.00           O  
ATOM    513  CB  SER A  33       0.466 -12.493  -0.368  1.00  0.00           C  
ATOM    514  OG  SER A  33       0.990 -11.187  -0.212  1.00  0.00           O  
ATOM    515  H   SER A  33      -1.674 -11.361   1.643  1.00  0.00           H  
ATOM    516  HA  SER A  33      -1.538 -11.778  -0.587  1.00  0.00           H  
ATOM    517  HB2 SER A  33       1.009 -13.166   0.281  1.00  0.00           H  
ATOM    518  HB3 SER A  33       0.592 -12.799  -1.395  1.00  0.00           H  
ATOM    519  HG  SER A  33       0.299 -10.542  -0.438  1.00  0.00           H  
ATOM    520  N   ASN A  34      -2.408 -14.399   0.606  1.00  0.00           N  
ATOM    521  CA  ASN A  34      -3.025 -15.715   0.523  1.00  0.00           C  
ATOM    522  C   ASN A  34      -1.981 -16.814   0.313  1.00  0.00           C  
ATOM    523  O   ASN A  34      -2.280 -17.855  -0.270  1.00  0.00           O  
ATOM    524  CB  ASN A  34      -4.065 -15.751  -0.608  1.00  0.00           C  
ATOM    525  CG  ASN A  34      -5.177 -14.732  -0.427  1.00  0.00           C  
ATOM    526  OD1 ASN A  34      -6.196 -15.008   0.202  1.00  0.00           O  
ATOM    527  ND2 ASN A  34      -4.994 -13.548  -0.995  1.00  0.00           N  
ATOM    528  H   ASN A  34      -2.589 -13.845   1.394  1.00  0.00           H  
ATOM    529  HA  ASN A  34      -3.519 -15.895   1.463  1.00  0.00           H  
ATOM    530  HB2 ASN A  34      -3.571 -15.545  -1.544  1.00  0.00           H  
ATOM    531  HB3 ASN A  34      -4.508 -16.735  -0.649  1.00  0.00           H  
ATOM    532 HD21 ASN A  34      -4.164 -13.399  -1.494  1.00  0.00           H  
ATOM    533 HD22 ASN A  34      -5.695 -12.872  -0.893  1.00  0.00           H  
ATOM    534  N   ASN A  35      -0.763 -16.599   0.801  1.00  0.00           N  
ATOM    535  CA  ASN A  35       0.295 -17.591   0.635  1.00  0.00           C  
ATOM    536  C   ASN A  35       1.214 -17.557   1.842  1.00  0.00           C  
ATOM    537  O   ASN A  35       2.200 -18.283   1.930  1.00  0.00           O  
ATOM    538  CB  ASN A  35       1.084 -17.289  -0.653  1.00  0.00           C  
ATOM    539  CG  ASN A  35       2.192 -18.291  -0.950  1.00  0.00           C  
ATOM    540  OD1 ASN A  35       1.959 -19.330  -1.568  1.00  0.00           O  
ATOM    541  ND2 ASN A  35       3.411 -17.974  -0.533  1.00  0.00           N  
ATOM    542  H   ASN A  35      -0.559 -15.750   1.280  1.00  0.00           H  
ATOM    543  HA  ASN A  35      -0.160 -18.565   0.560  1.00  0.00           H  
ATOM    544  HB2 ASN A  35       0.401 -17.291  -1.489  1.00  0.00           H  
ATOM    545  HB3 ASN A  35       1.529 -16.307  -0.566  1.00  0.00           H  
ATOM    546 HD21 ASN A  35       3.533 -17.121  -0.062  1.00  0.00           H  
ATOM    547 HD22 ASN A  35       4.138 -18.604  -0.708  1.00  0.00           H  
ATOM    548  N   CYS A  36       0.852 -16.736   2.800  1.00  0.00           N  
ATOM    549  CA  CYS A  36       1.791 -16.356   3.833  1.00  0.00           C  
ATOM    550  C   CYS A  36       1.166 -16.273   5.205  1.00  0.00           C  
ATOM    551  O   CYS A  36      -0.008 -16.577   5.405  1.00  0.00           O  
ATOM    552  CB  CYS A  36       2.404 -15.017   3.458  1.00  0.00           C  
ATOM    553  SG  CYS A  36       3.739 -15.161   2.226  1.00  0.00           S  
ATOM    554  H   CYS A  36      -0.072 -16.393   2.827  1.00  0.00           H  
ATOM    555  HA  CYS A  36       2.578 -17.088   3.861  1.00  0.00           H  
ATOM    556  HB2 CYS A  36       1.621 -14.380   3.043  1.00  0.00           H  
ATOM    557  HB3 CYS A  36       2.813 -14.552   4.343  1.00  0.00           H  
ATOM    558  N   ASP A  37       1.989 -15.860   6.144  1.00  0.00           N  
ATOM    559  CA  ASP A  37       1.567 -15.601   7.507  1.00  0.00           C  
ATOM    560  C   ASP A  37       1.715 -14.117   7.774  1.00  0.00           C  
ATOM    561  O   ASP A  37       1.667 -13.652   8.913  1.00  0.00           O  
ATOM    562  CB  ASP A  37       2.417 -16.402   8.491  1.00  0.00           C  
ATOM    563  CG  ASP A  37       3.902 -16.246   8.221  1.00  0.00           C  
ATOM    564  OD1 ASP A  37       4.489 -15.216   8.609  1.00  0.00           O  
ATOM    565  OD2 ASP A  37       4.487 -17.149   7.586  1.00  0.00           O  
ATOM    566  H   ASP A  37       2.934 -15.711   5.906  1.00  0.00           H  
ATOM    567  HA  ASP A  37       0.530 -15.885   7.604  1.00  0.00           H  
ATOM    568  HB2 ASP A  37       2.209 -16.063   9.493  1.00  0.00           H  
ATOM    569  HB3 ASP A  37       2.162 -17.449   8.409  1.00  0.00           H  
ATOM    570  N   LYS A  38       1.877 -13.383   6.690  1.00  0.00           N  
ATOM    571  CA  LYS A  38       2.109 -11.964   6.748  1.00  0.00           C  
ATOM    572  C   LYS A  38       1.227 -11.283   5.739  1.00  0.00           C  
ATOM    573  O   LYS A  38       1.281 -11.564   4.545  1.00  0.00           O  
ATOM    574  CB  LYS A  38       3.575 -11.653   6.497  1.00  0.00           C  
ATOM    575  CG  LYS A  38       4.117 -12.321   5.256  1.00  0.00           C  
ATOM    576  CD  LYS A  38       5.627 -12.154   5.135  1.00  0.00           C  
ATOM    577  CE  LYS A  38       6.359 -12.495   6.432  1.00  0.00           C  
ATOM    578  NZ  LYS A  38       6.134 -13.898   6.877  1.00  0.00           N  
ATOM    579  H   LYS A  38       1.796 -13.807   5.811  1.00  0.00           H  
ATOM    580  HA  LYS A  38       1.838 -11.623   7.736  1.00  0.00           H  
ATOM    581  HB2 LYS A  38       3.703 -10.586   6.397  1.00  0.00           H  
ATOM    582  HB3 LYS A  38       4.140 -12.003   7.338  1.00  0.00           H  
ATOM    583  HG2 LYS A  38       3.871 -13.364   5.307  1.00  0.00           H  
ATOM    584  HG3 LYS A  38       3.644 -11.883   4.387  1.00  0.00           H  
ATOM    585  HD2 LYS A  38       5.988 -12.804   4.353  1.00  0.00           H  
ATOM    586  HD3 LYS A  38       5.839 -11.128   4.874  1.00  0.00           H  
ATOM    587  HE2 LYS A  38       7.417 -12.345   6.278  1.00  0.00           H  
ATOM    588  HE3 LYS A  38       6.015 -11.825   7.206  1.00  0.00           H  
ATOM    589  HZ1 LYS A  38       6.092 -14.538   6.058  1.00  0.00           H  
ATOM    590  HZ2 LYS A  38       5.244 -13.976   7.413  1.00  0.00           H  
ATOM    591  HZ3 LYS A  38       6.918 -14.200   7.496  1.00  0.00           H  
ATOM    592  N   ILE A  39       0.439 -10.382   6.243  1.00  0.00           N  
ATOM    593  CA  ILE A  39      -0.660  -9.792   5.491  1.00  0.00           C  
ATOM    594  C   ILE A  39      -0.184  -8.597   4.682  1.00  0.00           C  
ATOM    595  O   ILE A  39       0.795  -7.937   5.038  1.00  0.00           O  
ATOM    596  CB  ILE A  39      -1.818  -9.357   6.416  1.00  0.00           C  
ATOM    597  CG1 ILE A  39      -1.353  -8.256   7.377  1.00  0.00           C  
ATOM    598  CG2 ILE A  39      -2.347 -10.554   7.193  1.00  0.00           C  
ATOM    599  CD1 ILE A  39      -2.459  -7.691   8.240  1.00  0.00           C  
ATOM    600  H   ILE A  39       0.611 -10.099   7.151  1.00  0.00           H  
ATOM    601  HA  ILE A  39      -1.040 -10.549   4.814  1.00  0.00           H  
ATOM    602  HB  ILE A  39      -2.621  -8.980   5.801  1.00  0.00           H  
ATOM    603 HG12 ILE A  39      -0.597  -8.661   8.035  1.00  0.00           H  
ATOM    604 HG13 ILE A  39      -0.927  -7.445   6.805  1.00  0.00           H  
ATOM    605 HG21 ILE A  39      -3.124 -10.230   7.870  1.00  0.00           H  
ATOM    606 HG22 ILE A  39      -1.542 -11.001   7.757  1.00  0.00           H  
ATOM    607 HG23 ILE A  39      -2.749 -11.281   6.503  1.00  0.00           H  
ATOM    608 HD11 ILE A  39      -2.063  -6.904   8.864  1.00  0.00           H  
ATOM    609 HD12 ILE A  39      -2.864  -8.475   8.862  1.00  0.00           H  
ATOM    610 HD13 ILE A  39      -3.239  -7.292   7.609  1.00  0.00           H  
ATOM    611  N   GLU A  40      -0.873  -8.330   3.589  1.00  0.00           N  
ATOM    612  CA  GLU A  40      -0.453  -7.316   2.656  1.00  0.00           C  
ATOM    613  C   GLU A  40      -1.627  -6.425   2.248  1.00  0.00           C  
ATOM    614  O   GLU A  40      -2.791  -6.787   2.429  1.00  0.00           O  
ATOM    615  CB  GLU A  40       0.207  -8.000   1.445  1.00  0.00           C  
ATOM    616  CG  GLU A  40      -0.539  -7.863   0.128  1.00  0.00           C  
ATOM    617  CD  GLU A  40      -1.395  -9.062  -0.219  1.00  0.00           C  
ATOM    618  OE1 GLU A  40      -2.395  -9.315   0.476  1.00  0.00           O  
ATOM    619  OE2 GLU A  40      -1.059  -9.758  -1.202  1.00  0.00           O  
ATOM    620  H   GLU A  40      -1.690  -8.844   3.396  1.00  0.00           H  
ATOM    621  HA  GLU A  40       0.285  -6.702   3.150  1.00  0.00           H  
ATOM    622  HB2 GLU A  40       1.194  -7.588   1.312  1.00  0.00           H  
ATOM    623  HB3 GLU A  40       0.296  -9.054   1.666  1.00  0.00           H  
ATOM    624  HG2 GLU A  40      -1.179  -7.002   0.186  1.00  0.00           H  
ATOM    625  HG3 GLU A  40       0.189  -7.725  -0.657  1.00  0.00           H  
ATOM    626  N   VAL A  41      -1.299  -5.245   1.736  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -2.286  -4.296   1.240  1.00  0.00           C  
ATOM    628  C   VAL A  41      -1.817  -3.753  -0.099  1.00  0.00           C  
ATOM    629  O   VAL A  41      -0.655  -3.374  -0.235  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -2.514  -3.134   2.247  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -2.606  -1.780   1.552  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -3.780  -3.376   3.051  1.00  0.00           C  
ATOM    633  H   VAL A  41      -0.347  -5.014   1.665  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -3.221  -4.823   1.104  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -1.680  -3.106   2.933  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -2.763  -1.007   2.291  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -3.438  -1.786   0.862  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -1.691  -1.583   1.011  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -4.627  -3.416   2.379  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -3.920  -2.569   3.753  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -3.697  -4.310   3.586  1.00  0.00           H  
ATOM    642  N   ILE A  42      -2.697  -3.717  -1.090  1.00  0.00           N  
ATOM    643  CA  ILE A  42      -2.295  -3.259  -2.398  1.00  0.00           C  
ATOM    644  C   ILE A  42      -2.892  -1.905  -2.681  1.00  0.00           C  
ATOM    645  O   ILE A  42      -4.102  -1.764  -2.845  1.00  0.00           O  
ATOM    646  CB  ILE A  42      -2.687  -4.228  -3.527  1.00  0.00           C  
ATOM    647  CG1 ILE A  42      -2.207  -5.649  -3.206  1.00  0.00           C  
ATOM    648  CG2 ILE A  42      -2.063  -3.743  -4.828  1.00  0.00           C  
ATOM    649  CD1 ILE A  42      -2.600  -6.675  -4.247  1.00  0.00           C  
ATOM    650  H   ILE A  42      -3.633  -3.977  -0.933  1.00  0.00           H  
ATOM    651  HA  ILE A  42      -1.218  -3.164  -2.396  1.00  0.00           H  
ATOM    652  HB  ILE A  42      -3.767  -4.219  -3.633  1.00  0.00           H  
ATOM    653 HG12 ILE A  42      -1.131  -5.650  -3.132  1.00  0.00           H  
ATOM    654 HG13 ILE A  42      -2.629  -5.956  -2.258  1.00  0.00           H  
ATOM    655 HG21 ILE A  42      -1.012  -3.541  -4.660  1.00  0.00           H  
ATOM    656 HG22 ILE A  42      -2.557  -2.839  -5.151  1.00  0.00           H  
ATOM    657 HG23 ILE A  42      -2.168  -4.504  -5.588  1.00  0.00           H  
ATOM    658 HD11 ILE A  42      -2.234  -7.646  -3.950  1.00  0.00           H  
ATOM    659 HD12 ILE A  42      -2.171  -6.403  -5.200  1.00  0.00           H  
ATOM    660 HD13 ILE A  42      -3.676  -6.705  -4.334  1.00  0.00           H  
ATOM    661  N   ILE A  43      -2.032  -0.915  -2.716  1.00  0.00           N  
ATOM    662  CA  ILE A  43      -2.422   0.425  -3.047  1.00  0.00           C  
ATOM    663  C   ILE A  43      -1.807   0.775  -4.357  1.00  0.00           C  
ATOM    664  O   ILE A  43      -0.848   0.150  -4.804  1.00  0.00           O  
ATOM    665  CB  ILE A  43      -1.924   1.489  -2.055  1.00  0.00           C  
ATOM    666  CG1 ILE A  43      -1.722   0.931  -0.646  1.00  0.00           C  
ATOM    667  CG2 ILE A  43      -2.902   2.650  -2.036  1.00  0.00           C  
ATOM    668  CD1 ILE A  43      -0.963   1.883   0.257  1.00  0.00           C  
ATOM    669  H   ILE A  43      -1.084  -1.102  -2.550  1.00  0.00           H  
ATOM    670  HA  ILE A  43      -3.498   0.488  -3.130  1.00  0.00           H  
ATOM    671  HB  ILE A  43      -0.979   1.863  -2.423  1.00  0.00           H  
ATOM    672 HG12 ILE A  43      -2.684   0.736  -0.197  1.00  0.00           H  
ATOM    673 HG13 ILE A  43      -1.160   0.010  -0.707  1.00  0.00           H  
ATOM    674 HG21 ILE A  43      -3.082   2.994  -3.056  1.00  0.00           H  
ATOM    675 HG22 ILE A  43      -2.485   3.455  -1.453  1.00  0.00           H  
ATOM    676 HG23 ILE A  43      -3.836   2.329  -1.597  1.00  0.00           H  
ATOM    677 HD11 ILE A  43      -0.011   2.136  -0.200  1.00  0.00           H  
ATOM    678 HD12 ILE A  43      -0.786   1.414   1.214  1.00  0.00           H  
ATOM    679 HD13 ILE A  43      -1.541   2.784   0.398  1.00  0.00           H  
ATOM    680  N   THR A  44      -2.360   1.773  -4.960  1.00  0.00           N  
ATOM    681  CA  THR A  44      -1.740   2.381  -6.074  1.00  0.00           C  
ATOM    682  C   THR A  44      -1.916   3.879  -5.983  1.00  0.00           C  
ATOM    683  O   THR A  44      -2.757   4.451  -6.638  1.00  0.00           O  
ATOM    684  CB  THR A  44      -2.291   1.824  -7.390  1.00  0.00           C  
ATOM    685  OG1 THR A  44      -1.910   2.693  -8.446  1.00  0.00           O  
ATOM    686  CG2 THR A  44      -3.809   1.679  -7.357  1.00  0.00           C  
ATOM    687  H   THR A  44      -3.221   2.109  -4.645  1.00  0.00           H  
ATOM    688  HA  THR A  44      -0.684   2.153  -6.029  1.00  0.00           H  
ATOM    689  HB  THR A  44      -1.854   0.846  -7.545  1.00  0.00           H  
ATOM    690  HG1 THR A  44      -2.035   3.602  -8.135  1.00  0.00           H  
ATOM    691 HG21 THR A  44      -4.088   1.002  -6.563  1.00  0.00           H  
ATOM    692 HG22 THR A  44      -4.154   1.287  -8.302  1.00  0.00           H  
ATOM    693 HG23 THR A  44      -4.260   2.645  -7.181  1.00  0.00           H  
ATOM    694  N   LEU A  45      -1.116   4.508  -5.148  1.00  0.00           N  
ATOM    695  CA  LEU A  45      -1.263   5.930  -4.884  1.00  0.00           C  
ATOM    696  C   LEU A  45      -0.379   6.709  -5.821  1.00  0.00           C  
ATOM    697  O   LEU A  45       0.732   7.114  -5.494  1.00  0.00           O  
ATOM    698  CB  LEU A  45      -0.996   6.278  -3.408  1.00  0.00           C  
ATOM    699  CG  LEU A  45       0.301   5.772  -2.788  1.00  0.00           C  
ATOM    700  CD1 LEU A  45       1.323   6.891  -2.693  1.00  0.00           C  
ATOM    701  CD2 LEU A  45       0.023   5.189  -1.413  1.00  0.00           C  
ATOM    702  H   LEU A  45      -0.390   4.024  -4.745  1.00  0.00           H  
ATOM    703  HA  LEU A  45      -2.288   6.183  -5.112  1.00  0.00           H  
ATOM    704  HB2 LEU A  45      -1.004   7.353  -3.318  1.00  0.00           H  
ATOM    705  HB3 LEU A  45      -1.818   5.888  -2.825  1.00  0.00           H  
ATOM    706  HG  LEU A  45       0.713   4.990  -3.409  1.00  0.00           H  
ATOM    707 HD11 LEU A  45       2.231   6.511  -2.248  1.00  0.00           H  
ATOM    708 HD12 LEU A  45       0.927   7.688  -2.080  1.00  0.00           H  
ATOM    709 HD13 LEU A  45       1.538   7.269  -3.682  1.00  0.00           H  
ATOM    710 HD21 LEU A  45      -0.663   4.359  -1.506  1.00  0.00           H  
ATOM    711 HD22 LEU A  45      -0.415   5.948  -0.783  1.00  0.00           H  
ATOM    712 HD23 LEU A  45       0.948   4.846  -0.975  1.00  0.00           H  
ATOM    713  N   LYS A  46      -0.864   6.840  -7.027  1.00  0.00           N  
ATOM    714  CA  LYS A  46      -0.068   7.430  -8.082  1.00  0.00           C  
ATOM    715  C   LYS A  46      -0.921   7.981  -9.211  1.00  0.00           C  
ATOM    716  O   LYS A  46      -1.769   7.276  -9.737  1.00  0.00           O  
ATOM    717  CB  LYS A  46       0.951   6.416  -8.598  1.00  0.00           C  
ATOM    718  CG  LYS A  46       2.375   6.946  -8.635  1.00  0.00           C  
ATOM    719  CD  LYS A  46       2.564   7.992  -9.720  1.00  0.00           C  
ATOM    720  CE  LYS A  46       3.944   8.627  -9.656  1.00  0.00           C  
ATOM    721  NZ  LYS A  46       4.122   9.450  -8.429  1.00  0.00           N  
ATOM    722  H   LYS A  46      -1.807   6.597  -7.185  1.00  0.00           H  
ATOM    723  HA  LYS A  46       0.457   8.242  -7.649  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       0.930   5.544  -7.958  1.00  0.00           H  
ATOM    725  HB3 LYS A  46       0.674   6.121  -9.600  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       2.602   7.393  -7.679  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       3.052   6.123  -8.817  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       2.440   7.522 -10.684  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       1.817   8.763  -9.595  1.00  0.00           H  
ATOM    730  HE2 LYS A  46       4.687   7.844  -9.665  1.00  0.00           H  
ATOM    731  HE3 LYS A  46       4.078   9.257 -10.524  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46       3.405  10.203  -8.396  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46       5.071   9.889  -8.429  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46       4.029   8.858  -7.577  1.00  0.00           H  
ATOM    735  N   GLU A  47      -0.667   9.222  -9.601  1.00  0.00           N  
ATOM    736  CA  GLU A  47      -1.339   9.817 -10.753  1.00  0.00           C  
ATOM    737  C   GLU A  47      -1.004   9.027 -12.019  1.00  0.00           C  
ATOM    738  O   GLU A  47      -1.824   8.901 -12.928  1.00  0.00           O  
ATOM    739  CB  GLU A  47      -0.918  11.279 -10.910  1.00  0.00           C  
ATOM    740  CG  GLU A  47      -1.231  12.147  -9.697  1.00  0.00           C  
ATOM    741  CD  GLU A  47      -2.718  12.362  -9.489  1.00  0.00           C  
ATOM    742  OE1 GLU A  47      -3.351  13.009 -10.349  1.00  0.00           O  
ATOM    743  OE2 GLU A  47      -3.251  11.920  -8.448  1.00  0.00           O  
ATOM    744  H   GLU A  47      -0.015   9.761  -9.098  1.00  0.00           H  
ATOM    745  HA  GLU A  47      -2.405   9.770 -10.582  1.00  0.00           H  
ATOM    746  HB2 GLU A  47       0.148  11.316 -11.086  1.00  0.00           H  
ATOM    747  HB3 GLU A  47      -1.428  11.697 -11.766  1.00  0.00           H  
ATOM    748  HG2 GLU A  47      -0.826  11.670  -8.816  1.00  0.00           H  
ATOM    749  HG3 GLU A  47      -0.759  13.109  -9.831  1.00  0.00           H  
ATOM    750  N   ASN A  48       0.212   8.486 -12.061  1.00  0.00           N  
ATOM    751  CA  ASN A  48       0.634   7.619 -13.163  1.00  0.00           C  
ATOM    752  C   ASN A  48       0.463   6.152 -12.784  1.00  0.00           C  
ATOM    753  O   ASN A  48       0.755   5.257 -13.578  1.00  0.00           O  
ATOM    754  CB  ASN A  48       2.093   7.880 -13.543  1.00  0.00           C  
ATOM    755  CG  ASN A  48       2.318   9.273 -14.097  1.00  0.00           C  
ATOM    756  OD1 ASN A  48       1.413   9.885 -14.663  1.00  0.00           O  
ATOM    757  ND2 ASN A  48       3.531   9.783 -13.944  1.00  0.00           N  
ATOM    758  H   ASN A  48       0.842   8.681 -11.338  1.00  0.00           H  
ATOM    759  HA  ASN A  48       0.003   7.836 -14.015  1.00  0.00           H  
ATOM    760  HB2 ASN A  48       2.712   7.760 -12.668  1.00  0.00           H  
ATOM    761  HB3 ASN A  48       2.394   7.161 -14.291  1.00  0.00           H  
ATOM    762 HD21 ASN A  48       4.209   9.242 -13.490  1.00  0.00           H  
ATOM    763 HD22 ASN A  48       3.709  10.678 -14.316  1.00  0.00           H  
ATOM    764  N   LYS A  49      -0.010   5.934 -11.556  1.00  0.00           N  
ATOM    765  CA  LYS A  49      -0.291   4.600 -11.016  1.00  0.00           C  
ATOM    766  C   LYS A  49       0.985   3.798 -10.722  1.00  0.00           C  
ATOM    767  O   LYS A  49       1.910   3.738 -11.531  1.00  0.00           O  
ATOM    768  CB  LYS A  49      -1.242   3.858 -11.952  1.00  0.00           C  
ATOM    769  CG  LYS A  49      -1.661   2.475 -11.474  1.00  0.00           C  
ATOM    770  CD  LYS A  49      -0.700   1.389 -11.943  1.00  0.00           C  
ATOM    771  CE  LYS A  49      -1.244   0.001 -11.652  1.00  0.00           C  
ATOM    772  NZ  LYS A  49      -1.428  -0.237 -10.196  1.00  0.00           N  
ATOM    773  H   LYS A  49      -0.205   6.712 -10.993  1.00  0.00           H  
ATOM    774  HA  LYS A  49      -0.802   4.749 -10.079  1.00  0.00           H  
ATOM    775  HB2 LYS A  49      -2.133   4.458 -12.058  1.00  0.00           H  
ATOM    776  HB3 LYS A  49      -0.769   3.757 -12.917  1.00  0.00           H  
ATOM    777  HG2 LYS A  49      -1.681   2.479 -10.393  1.00  0.00           H  
ATOM    778  HG3 LYS A  49      -2.648   2.259 -11.852  1.00  0.00           H  
ATOM    779  HD2 LYS A  49      -0.551   1.490 -13.008  1.00  0.00           H  
ATOM    780  HD3 LYS A  49       0.244   1.513 -11.432  1.00  0.00           H  
ATOM    781  HE2 LYS A  49      -2.196  -0.109 -12.147  1.00  0.00           H  
ATOM    782  HE3 LYS A  49      -0.552  -0.731 -12.042  1.00  0.00           H  
ATOM    783  HZ1 LYS A  49      -1.979   0.535  -9.771  1.00  0.00           H  
ATOM    784  HZ2 LYS A  49      -0.502  -0.297  -9.721  1.00  0.00           H  
ATOM    785  HZ3 LYS A  49      -1.938  -1.137 -10.044  1.00  0.00           H  
ATOM    786  N   GLY A  50       1.016   3.193  -9.537  1.00  0.00           N  
ATOM    787  CA  GLY A  50       2.155   2.406  -9.107  1.00  0.00           C  
ATOM    788  C   GLY A  50       1.800   1.586  -7.887  1.00  0.00           C  
ATOM    789  O   GLY A  50       0.787   1.856  -7.249  1.00  0.00           O  
ATOM    790  H   GLY A  50       0.238   3.275  -8.938  1.00  0.00           H  
ATOM    791  HA2 GLY A  50       2.456   1.746  -9.908  1.00  0.00           H  
ATOM    792  HA3 GLY A  50       2.972   3.068  -8.863  1.00  0.00           H  
ATOM    793  N   GLN A  51       2.625   0.612  -7.531  1.00  0.00           N  
ATOM    794  CA  GLN A  51       2.268  -0.304  -6.453  1.00  0.00           C  
ATOM    795  C   GLN A  51       2.690   0.217  -5.103  1.00  0.00           C  
ATOM    796  O   GLN A  51       3.756   0.814  -4.946  1.00  0.00           O  
ATOM    797  CB  GLN A  51       2.862  -1.695  -6.659  1.00  0.00           C  
ATOM    798  CG  GLN A  51       4.375  -1.717  -6.824  1.00  0.00           C  
ATOM    799  CD  GLN A  51       4.930  -3.127  -6.843  1.00  0.00           C  
ATOM    800  OE1 GLN A  51       5.055  -3.746  -7.899  1.00  0.00           O  
ATOM    801  NE2 GLN A  51       5.261  -3.649  -5.672  1.00  0.00           N  
ATOM    802  H   GLN A  51       3.482   0.505  -7.997  1.00  0.00           H  
ATOM    803  HA  GLN A  51       1.197  -0.387  -6.444  1.00  0.00           H  
ATOM    804  HB2 GLN A  51       2.616  -2.296  -5.795  1.00  0.00           H  
ATOM    805  HB3 GLN A  51       2.417  -2.140  -7.535  1.00  0.00           H  
ATOM    806  HG2 GLN A  51       4.633  -1.233  -7.754  1.00  0.00           H  
ATOM    807  HG3 GLN A  51       4.824  -1.178  -6.002  1.00  0.00           H  
ATOM    808 HE21 GLN A  51       5.135  -3.105  -4.870  1.00  0.00           H  
ATOM    809 HE22 GLN A  51       5.621  -4.565  -5.657  1.00  0.00           H  
ATOM    810  N   ARG A  52       1.818   0.000  -4.133  1.00  0.00           N  
ATOM    811  CA  ARG A  52       2.089   0.341  -2.756  1.00  0.00           C  
ATOM    812  C   ARG A  52       1.602  -0.780  -1.853  1.00  0.00           C  
ATOM    813  O   ARG A  52       0.524  -1.318  -2.069  1.00  0.00           O  
ATOM    814  CB  ARG A  52       1.386   1.644  -2.362  1.00  0.00           C  
ATOM    815  CG  ARG A  52       1.573   2.794  -3.334  1.00  0.00           C  
ATOM    816  CD  ARG A  52       3.012   3.285  -3.369  1.00  0.00           C  
ATOM    817  NE  ARG A  52       3.168   4.483  -4.198  1.00  0.00           N  
ATOM    818  CZ  ARG A  52       4.013   4.575  -5.228  1.00  0.00           C  
ATOM    819  NH1 ARG A  52       4.681   3.504  -5.643  1.00  0.00           N  
ATOM    820  NH2 ARG A  52       4.159   5.732  -5.865  1.00  0.00           N  
ATOM    821  H   ARG A  52       0.946  -0.405  -4.358  1.00  0.00           H  
ATOM    822  HA  ARG A  52       3.153   0.450  -2.640  1.00  0.00           H  
ATOM    823  HB2 ARG A  52       0.320   1.460  -2.271  1.00  0.00           H  
ATOM    824  HB3 ARG A  52       1.762   1.954  -1.404  1.00  0.00           H  
ATOM    825  HG2 ARG A  52       1.289   2.468  -4.323  1.00  0.00           H  
ATOM    826  HG3 ARG A  52       0.930   3.605  -3.024  1.00  0.00           H  
ATOM    827  HD2 ARG A  52       3.327   3.512  -2.362  1.00  0.00           H  
ATOM    828  HD3 ARG A  52       3.637   2.499  -3.770  1.00  0.00           H  
ATOM    829  HE  ARG A  52       2.638   5.273  -3.949  1.00  0.00           H  
ATOM    830 HH11 ARG A  52       4.552   2.619  -5.188  1.00  0.00           H  
ATOM    831 HH12 ARG A  52       5.328   3.574  -6.414  1.00  0.00           H  
ATOM    832 HH21 ARG A  52       3.633   6.542  -5.583  1.00  0.00           H  
ATOM    833 HH22 ARG A  52       4.817   5.810  -6.624  1.00  0.00           H  
ATOM    834  N   CYS A  53       2.397  -1.144  -0.864  1.00  0.00           N  
ATOM    835  CA  CYS A  53       1.967  -2.114   0.124  1.00  0.00           C  
ATOM    836  C   CYS A  53       2.173  -1.517   1.512  1.00  0.00           C  
ATOM    837  O   CYS A  53       3.308  -1.337   1.948  1.00  0.00           O  
ATOM    838  CB  CYS A  53       2.747  -3.428  -0.017  1.00  0.00           C  
ATOM    839  SG  CYS A  53       2.023  -4.830   0.900  1.00  0.00           S  
ATOM    840  H   CYS A  53       3.290  -0.754  -0.789  1.00  0.00           H  
ATOM    841  HA  CYS A  53       0.914  -2.302  -0.042  1.00  0.00           H  
ATOM    842  HB2 CYS A  53       2.786  -3.704  -1.060  1.00  0.00           H  
ATOM    843  HB3 CYS A  53       3.753  -3.278   0.349  1.00  0.00           H  
ATOM    844  N   LEU A  54       1.085  -1.185   2.195  1.00  0.00           N  
ATOM    845  CA  LEU A  54       1.176  -0.436   3.448  1.00  0.00           C  
ATOM    846  C   LEU A  54       1.084  -1.350   4.671  1.00  0.00           C  
ATOM    847  O   LEU A  54       0.370  -1.051   5.631  1.00  0.00           O  
ATOM    848  CB  LEU A  54       0.080   0.633   3.495  1.00  0.00           C  
ATOM    849  CG  LEU A  54       0.538   2.036   3.925  1.00  0.00           C  
ATOM    850  CD1 LEU A  54       1.092   2.022   5.342  1.00  0.00           C  
ATOM    851  CD2 LEU A  54       1.578   2.576   2.956  1.00  0.00           C  
ATOM    852  H   LEU A  54       0.204  -1.445   1.854  1.00  0.00           H  
ATOM    853  HA  LEU A  54       2.137   0.055   3.463  1.00  0.00           H  
ATOM    854  HB2 LEU A  54      -0.360   0.708   2.510  1.00  0.00           H  
ATOM    855  HB3 LEU A  54      -0.684   0.302   4.183  1.00  0.00           H  
ATOM    856  HG  LEU A  54      -0.312   2.702   3.908  1.00  0.00           H  
ATOM    857 HD11 LEU A  54       1.413   3.018   5.614  1.00  0.00           H  
ATOM    858 HD12 LEU A  54       1.933   1.347   5.394  1.00  0.00           H  
ATOM    859 HD13 LEU A  54       0.324   1.693   6.027  1.00  0.00           H  
ATOM    860 HD21 LEU A  54       1.157   2.624   1.963  1.00  0.00           H  
ATOM    861 HD22 LEU A  54       2.439   1.924   2.951  1.00  0.00           H  
ATOM    862 HD23 LEU A  54       1.879   3.567   3.265  1.00  0.00           H  
ATOM    863  N   ASN A  55       1.814  -2.458   4.639  1.00  0.00           N  
ATOM    864  CA  ASN A  55       1.953  -3.318   5.814  1.00  0.00           C  
ATOM    865  C   ASN A  55       3.378  -3.861   5.934  1.00  0.00           C  
ATOM    866  O   ASN A  55       3.585  -5.075   5.926  1.00  0.00           O  
ATOM    867  CB  ASN A  55       0.968  -4.495   5.778  1.00  0.00           C  
ATOM    868  CG  ASN A  55      -0.454  -4.101   6.132  1.00  0.00           C  
ATOM    869  OD1 ASN A  55      -0.826  -4.046   7.303  1.00  0.00           O  
ATOM    870  ND2 ASN A  55      -1.269  -3.850   5.121  1.00  0.00           N  
ATOM    871  H   ASN A  55       2.277  -2.704   3.807  1.00  0.00           H  
ATOM    872  HA  ASN A  55       1.740  -2.716   6.685  1.00  0.00           H  
ATOM    873  HB2 ASN A  55       0.964  -4.919   4.786  1.00  0.00           H  
ATOM    874  HB3 ASN A  55       1.296  -5.248   6.481  1.00  0.00           H  
ATOM    875 HD21 ASN A  55      -0.916  -3.929   4.212  1.00  0.00           H  
ATOM    876 HD22 ASN A  55      -2.192  -3.604   5.326  1.00  0.00           H  
ATOM    877  N   PRO A  56       4.392  -2.979   6.049  1.00  0.00           N  
ATOM    878  CA  PRO A  56       5.783  -3.401   6.216  1.00  0.00           C  
ATOM    879  C   PRO A  56       6.049  -3.859   7.644  1.00  0.00           C  
ATOM    880  O   PRO A  56       7.015  -4.575   7.924  1.00  0.00           O  
ATOM    881  CB  PRO A  56       6.598  -2.136   5.898  1.00  0.00           C  
ATOM    882  CG  PRO A  56       5.606  -1.104   5.454  1.00  0.00           C  
ATOM    883  CD  PRO A  56       4.282  -1.516   6.027  1.00  0.00           C  
ATOM    884  HA  PRO A  56       6.044  -4.192   5.528  1.00  0.00           H  
ATOM    885  HB2 PRO A  56       7.125  -1.816   6.785  1.00  0.00           H  
ATOM    886  HB3 PRO A  56       7.310  -2.356   5.115  1.00  0.00           H  
ATOM    887  HG2 PRO A  56       5.891  -0.135   5.834  1.00  0.00           H  
ATOM    888  HG3 PRO A  56       5.556  -1.086   4.375  1.00  0.00           H  
ATOM    889  HD2 PRO A  56       4.159  -1.118   7.025  1.00  0.00           H  
ATOM    890  HD3 PRO A  56       3.474  -1.199   5.387  1.00  0.00           H  
ATOM    891  N   LYS A  57       5.169  -3.430   8.534  1.00  0.00           N  
ATOM    892  CA  LYS A  57       5.221  -3.779   9.943  1.00  0.00           C  
ATOM    893  C   LYS A  57       3.973  -3.244  10.620  1.00  0.00           C  
ATOM    894  O   LYS A  57       3.228  -3.981  11.269  1.00  0.00           O  
ATOM    895  CB  LYS A  57       6.462  -3.183  10.613  1.00  0.00           C  
ATOM    896  CG  LYS A  57       6.602  -3.553  12.082  1.00  0.00           C  
ATOM    897  CD  LYS A  57       7.649  -2.697  12.775  1.00  0.00           C  
ATOM    898  CE  LYS A  57       9.022  -2.869  12.147  1.00  0.00           C  
ATOM    899  NZ  LYS A  57      10.006  -1.910  12.711  1.00  0.00           N  
ATOM    900  H   LYS A  57       4.440  -2.853   8.222  1.00  0.00           H  
ATOM    901  HA  LYS A  57       5.242  -4.855  10.029  1.00  0.00           H  
ATOM    902  HB2 LYS A  57       7.341  -3.530  10.091  1.00  0.00           H  
ATOM    903  HB3 LYS A  57       6.414  -2.105  10.539  1.00  0.00           H  
ATOM    904  HG2 LYS A  57       5.652  -3.408  12.574  1.00  0.00           H  
ATOM    905  HG3 LYS A  57       6.892  -4.591  12.155  1.00  0.00           H  
ATOM    906  HD2 LYS A  57       7.357  -1.660  12.701  1.00  0.00           H  
ATOM    907  HD3 LYS A  57       7.701  -2.984  13.815  1.00  0.00           H  
ATOM    908  HE2 LYS A  57       9.367  -3.874  12.332  1.00  0.00           H  
ATOM    909  HE3 LYS A  57       8.940  -2.705  11.083  1.00  0.00           H  
ATOM    910  HZ1 LYS A  57       9.992  -1.954  13.752  1.00  0.00           H  
ATOM    911  HZ2 LYS A  57       9.775  -0.939  12.412  1.00  0.00           H  
ATOM    912  HZ3 LYS A  57      10.966  -2.146  12.378  1.00  0.00           H  
ATOM    913  N   SER A  58       3.748  -1.952  10.442  1.00  0.00           N  
ATOM    914  CA  SER A  58       2.574  -1.299  10.983  1.00  0.00           C  
ATOM    915  C   SER A  58       1.381  -1.532  10.069  1.00  0.00           C  
ATOM    916  O   SER A  58       1.464  -1.329   8.855  1.00  0.00           O  
ATOM    917  CB  SER A  58       2.831   0.200  11.129  1.00  0.00           C  
ATOM    918  OG  SER A  58       4.116   0.443  11.681  1.00  0.00           O  
ATOM    919  H   SER A  58       4.396  -1.418   9.935  1.00  0.00           H  
ATOM    920  HA  SER A  58       2.365  -1.722  11.953  1.00  0.00           H  
ATOM    921  HB2 SER A  58       2.776   0.670  10.158  1.00  0.00           H  
ATOM    922  HB3 SER A  58       2.085   0.631  11.780  1.00  0.00           H  
ATOM    923  HG  SER A  58       4.015   0.780  12.591  1.00  0.00           H  
ATOM    924  N   LYS A  59       0.277  -1.952  10.656  1.00  0.00           N  
ATOM    925  CA  LYS A  59      -0.953  -2.190   9.916  1.00  0.00           C  
ATOM    926  C   LYS A  59      -1.698  -0.870   9.722  1.00  0.00           C  
ATOM    927  O   LYS A  59      -2.887  -0.750  10.026  1.00  0.00           O  
ATOM    928  CB  LYS A  59      -1.810  -3.204  10.679  1.00  0.00           C  
ATOM    929  CG  LYS A  59      -1.079  -4.511  10.937  1.00  0.00           C  
ATOM    930  CD  LYS A  59      -1.731  -5.326  12.042  1.00  0.00           C  
ATOM    931  CE  LYS A  59      -0.937  -6.593  12.328  1.00  0.00           C  
ATOM    932  NZ  LYS A  59      -1.408  -7.289  13.553  1.00  0.00           N  
ATOM    933  H   LYS A  59       0.285  -2.107  11.632  1.00  0.00           H  
ATOM    934  HA  LYS A  59      -0.692  -2.597   8.951  1.00  0.00           H  
ATOM    935  HB2 LYS A  59      -2.099  -2.778  11.629  1.00  0.00           H  
ATOM    936  HB3 LYS A  59      -2.697  -3.418  10.101  1.00  0.00           H  
ATOM    937  HG2 LYS A  59      -1.081  -5.095  10.030  1.00  0.00           H  
ATOM    938  HG3 LYS A  59      -0.060  -4.290  11.219  1.00  0.00           H  
ATOM    939  HD2 LYS A  59      -1.777  -4.729  12.941  1.00  0.00           H  
ATOM    940  HD3 LYS A  59      -2.728  -5.598  11.734  1.00  0.00           H  
ATOM    941  HE2 LYS A  59      -1.038  -7.261  11.487  1.00  0.00           H  
ATOM    942  HE3 LYS A  59       0.104  -6.329  12.452  1.00  0.00           H  
ATOM    943  HZ1 LYS A  59      -0.892  -8.186  13.675  1.00  0.00           H  
ATOM    944  HZ2 LYS A  59      -2.429  -7.495  13.484  1.00  0.00           H  
ATOM    945  HZ3 LYS A  59      -1.244  -6.693  14.394  1.00  0.00           H  
ATOM    946  N   GLN A  60      -0.983   0.114   9.189  1.00  0.00           N  
ATOM    947  CA  GLN A  60      -1.485   1.478   9.094  1.00  0.00           C  
ATOM    948  C   GLN A  60      -2.389   1.643   7.880  1.00  0.00           C  
ATOM    949  O   GLN A  60      -3.113   2.633   7.766  1.00  0.00           O  
ATOM    950  CB  GLN A  60      -0.312   2.459   8.999  1.00  0.00           C  
ATOM    951  CG  GLN A  60      -0.619   3.850   9.530  1.00  0.00           C  
ATOM    952  CD  GLN A  60      -0.476   3.932  11.039  1.00  0.00           C  
ATOM    953  OE1 GLN A  60       0.596   4.243  11.551  1.00  0.00           O  
ATOM    954  NE2 GLN A  60      -1.551   3.652  11.757  1.00  0.00           N  
ATOM    955  H   GLN A  60      -0.084  -0.090   8.842  1.00  0.00           H  
ATOM    956  HA  GLN A  60      -2.058   1.689   9.985  1.00  0.00           H  
ATOM    957  HB2 GLN A  60       0.517   2.061   9.562  1.00  0.00           H  
ATOM    958  HB3 GLN A  60      -0.019   2.550   7.963  1.00  0.00           H  
ATOM    959  HG2 GLN A  60       0.064   4.553   9.080  1.00  0.00           H  
ATOM    960  HG3 GLN A  60      -1.633   4.109   9.264  1.00  0.00           H  
ATOM    961 HE21 GLN A  60      -2.374   3.412  11.288  1.00  0.00           H  
ATOM    962 HE22 GLN A  60      -1.475   3.683  12.741  1.00  0.00           H  
ATOM    963  N   ALA A  61      -2.361   0.658   6.984  1.00  0.00           N  
ATOM    964  CA  ALA A  61      -3.209   0.674   5.798  1.00  0.00           C  
ATOM    965  C   ALA A  61      -4.675   0.637   6.199  1.00  0.00           C  
ATOM    966  O   ALA A  61      -5.558   0.967   5.414  1.00  0.00           O  
ATOM    967  CB  ALA A  61      -2.875  -0.497   4.890  1.00  0.00           C  
ATOM    968  H   ALA A  61      -1.753  -0.097   7.127  1.00  0.00           H  
ATOM    969  HA  ALA A  61      -3.014   1.590   5.256  1.00  0.00           H  
ATOM    970  HB1 ALA A  61      -3.064  -1.425   5.412  1.00  0.00           H  
ATOM    971  HB2 ALA A  61      -1.833  -0.447   4.609  1.00  0.00           H  
ATOM    972  HB3 ALA A  61      -3.489  -0.452   4.001  1.00  0.00           H  
ATOM    973  N   ARG A  62      -4.913   0.251   7.444  1.00  0.00           N  
ATOM    974  CA  ARG A  62      -6.247   0.235   8.010  1.00  0.00           C  
ATOM    975  C   ARG A  62      -6.858   1.638   7.981  1.00  0.00           C  
ATOM    976  O   ARG A  62      -8.058   1.800   7.768  1.00  0.00           O  
ATOM    977  CB  ARG A  62      -6.182  -0.305   9.443  1.00  0.00           C  
ATOM    978  CG  ARG A  62      -7.483  -0.186  10.231  1.00  0.00           C  
ATOM    979  CD  ARG A  62      -8.666  -0.825   9.511  1.00  0.00           C  
ATOM    980  NE  ARG A  62      -8.449  -2.237   9.206  1.00  0.00           N  
ATOM    981  CZ  ARG A  62      -8.907  -3.238   9.959  1.00  0.00           C  
ATOM    982  NH1 ARG A  62      -9.515  -2.980  11.108  1.00  0.00           N  
ATOM    983  NH2 ARG A  62      -8.746  -4.493   9.566  1.00  0.00           N  
ATOM    984  H   ARG A  62      -4.158  -0.031   8.002  1.00  0.00           H  
ATOM    985  HA  ARG A  62      -6.852  -0.426   7.410  1.00  0.00           H  
ATOM    986  HB2 ARG A  62      -5.907  -1.349   9.405  1.00  0.00           H  
ATOM    987  HB3 ARG A  62      -5.410   0.238   9.978  1.00  0.00           H  
ATOM    988  HG2 ARG A  62      -7.356  -0.676  11.184  1.00  0.00           H  
ATOM    989  HG3 ARG A  62      -7.697   0.862  10.391  1.00  0.00           H  
ATOM    990  HD2 ARG A  62      -9.539  -0.736  10.138  1.00  0.00           H  
ATOM    991  HD3 ARG A  62      -8.836  -0.291   8.586  1.00  0.00           H  
ATOM    992  HE  ARG A  62      -7.975  -2.450   8.375  1.00  0.00           H  
ATOM    993 HH11 ARG A  62      -9.635  -2.035  11.415  1.00  0.00           H  
ATOM    994 HH12 ARG A  62      -9.851  -3.735  11.685  1.00  0.00           H  
ATOM    995 HH21 ARG A  62      -8.285  -4.697   8.698  1.00  0.00           H  
ATOM    996 HH22 ARG A  62      -9.087  -5.252  10.138  1.00  0.00           H  
ATOM    997  N   LEU A  63      -6.016   2.649   8.156  1.00  0.00           N  
ATOM    998  CA  LEU A  63      -6.477   4.031   8.156  1.00  0.00           C  
ATOM    999  C   LEU A  63      -6.711   4.513   6.739  1.00  0.00           C  
ATOM   1000  O   LEU A  63      -7.362   5.533   6.517  1.00  0.00           O  
ATOM   1001  CB  LEU A  63      -5.482   4.945   8.883  1.00  0.00           C  
ATOM   1002  CG  LEU A  63      -5.483   4.847  10.416  1.00  0.00           C  
ATOM   1003  CD1 LEU A  63      -4.936   3.507  10.886  1.00  0.00           C  
ATOM   1004  CD2 LEU A  63      -4.678   5.989  11.018  1.00  0.00           C  
ATOM   1005  H   LEU A  63      -5.058   2.462   8.280  1.00  0.00           H  
ATOM   1006  HA  LEU A  63      -7.419   4.059   8.671  1.00  0.00           H  
ATOM   1007  HB2 LEU A  63      -4.487   4.705   8.532  1.00  0.00           H  
ATOM   1008  HB3 LEU A  63      -5.700   5.967   8.611  1.00  0.00           H  
ATOM   1009  HG  LEU A  63      -6.499   4.932  10.772  1.00  0.00           H  
ATOM   1010 HD11 LEU A  63      -5.543   2.709  10.483  1.00  0.00           H  
ATOM   1011 HD12 LEU A  63      -4.958   3.467  11.965  1.00  0.00           H  
ATOM   1012 HD13 LEU A  63      -3.918   3.393  10.542  1.00  0.00           H  
ATOM   1013 HD21 LEU A  63      -3.670   5.959  10.634  1.00  0.00           H  
ATOM   1014 HD22 LEU A  63      -4.660   5.888  12.093  1.00  0.00           H  
ATOM   1015 HD23 LEU A  63      -5.136   6.930  10.753  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -6.182   3.777   5.782  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -6.425   4.079   4.389  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -7.648   3.308   3.895  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -8.224   3.618   2.856  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -5.174   3.779   3.516  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -4.030   4.717   3.908  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -5.474   3.916   2.028  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -4.363   6.186   3.724  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -5.619   3.009   6.016  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -6.642   5.134   4.331  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -4.869   2.760   3.702  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -3.785   4.561   4.948  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -3.164   4.493   3.301  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -5.755   4.936   1.809  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -6.287   3.256   1.762  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -4.596   3.652   1.457  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -4.686   6.358   2.706  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -3.486   6.781   3.927  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -5.154   6.465   4.404  1.00  0.00           H  
ATOM   1035  N   ILE A  65      -8.076   2.329   4.676  1.00  0.00           N  
ATOM   1036  CA  ILE A  65      -9.252   1.549   4.333  1.00  0.00           C  
ATOM   1037  C   ILE A  65     -10.482   2.441   4.323  1.00  0.00           C  
ATOM   1038  O   ILE A  65     -11.313   2.367   3.422  1.00  0.00           O  
ATOM   1039  CB  ILE A  65      -9.489   0.379   5.309  1.00  0.00           C  
ATOM   1040  CG1 ILE A  65      -8.375  -0.667   5.184  1.00  0.00           C  
ATOM   1041  CG2 ILE A  65     -10.852  -0.241   5.052  1.00  0.00           C  
ATOM   1042  CD1 ILE A  65      -8.240  -1.259   3.795  1.00  0.00           C  
ATOM   1043  H   ILE A  65      -7.598   2.136   5.504  1.00  0.00           H  
ATOM   1044  HA  ILE A  65      -9.104   1.145   3.344  1.00  0.00           H  
ATOM   1045  HB  ILE A  65      -9.488   0.777   6.314  1.00  0.00           H  
ATOM   1046 HG12 ILE A  65      -7.431  -0.211   5.441  1.00  0.00           H  
ATOM   1047 HG13 ILE A  65      -8.577  -1.476   5.871  1.00  0.00           H  
ATOM   1048 HG21 ILE A  65     -11.615   0.518   5.168  1.00  0.00           H  
ATOM   1049 HG22 ILE A  65     -11.027  -1.042   5.755  1.00  0.00           H  
ATOM   1050 HG23 ILE A  65     -10.884  -0.629   4.045  1.00  0.00           H  
ATOM   1051 HD11 ILE A  65      -9.157  -1.766   3.531  1.00  0.00           H  
ATOM   1052 HD12 ILE A  65      -7.421  -1.963   3.782  1.00  0.00           H  
ATOM   1053 HD13 ILE A  65      -8.049  -0.470   3.083  1.00  0.00           H  
ATOM   1054  N   LYS A  66     -10.573   3.313   5.317  1.00  0.00           N  
ATOM   1055  CA  LYS A  66     -11.672   4.262   5.393  1.00  0.00           C  
ATOM   1056  C   LYS A  66     -11.518   5.339   4.327  1.00  0.00           C  
ATOM   1057  O   LYS A  66     -12.392   6.182   4.142  1.00  0.00           O  
ATOM   1058  CB  LYS A  66     -11.752   4.907   6.778  1.00  0.00           C  
ATOM   1059  CG  LYS A  66     -10.487   5.651   7.181  1.00  0.00           C  
ATOM   1060  CD  LYS A  66     -10.713   6.503   8.420  1.00  0.00           C  
ATOM   1061  CE  LYS A  66      -9.458   7.265   8.810  1.00  0.00           C  
ATOM   1062  NZ  LYS A  66      -9.740   8.300   9.836  1.00  0.00           N  
ATOM   1063  H   LYS A  66      -9.890   3.314   6.020  1.00  0.00           H  
ATOM   1064  HA  LYS A  66     -12.583   3.713   5.203  1.00  0.00           H  
ATOM   1065  HB2 LYS A  66     -12.573   5.607   6.786  1.00  0.00           H  
ATOM   1066  HB3 LYS A  66     -11.940   4.136   7.509  1.00  0.00           H  
ATOM   1067  HG2 LYS A  66      -9.709   4.931   7.392  1.00  0.00           H  
ATOM   1068  HG3 LYS A  66     -10.180   6.289   6.366  1.00  0.00           H  
ATOM   1069  HD2 LYS A  66     -11.504   7.210   8.219  1.00  0.00           H  
ATOM   1070  HD3 LYS A  66     -11.002   5.860   9.237  1.00  0.00           H  
ATOM   1071  HE2 LYS A  66      -8.737   6.565   9.206  1.00  0.00           H  
ATOM   1072  HE3 LYS A  66      -9.051   7.743   7.931  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  66     -10.164   7.862  10.685  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  66     -10.408   9.006   9.455  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  66      -8.860   8.789  10.113  1.00  0.00           H  
ATOM   1076  N   LYS A  67     -10.391   5.308   3.635  1.00  0.00           N  
ATOM   1077  CA  LYS A  67     -10.135   6.235   2.547  1.00  0.00           C  
ATOM   1078  C   LYS A  67     -10.585   5.605   1.245  1.00  0.00           C  
ATOM   1079  O   LYS A  67     -11.249   6.235   0.423  1.00  0.00           O  
ATOM   1080  CB  LYS A  67      -8.653   6.622   2.483  1.00  0.00           C  
ATOM   1081  CG  LYS A  67      -8.210   7.536   3.615  1.00  0.00           C  
ATOM   1082  CD  LYS A  67      -8.785   8.933   3.453  1.00  0.00           C  
ATOM   1083  CE  LYS A  67      -8.404   9.828   4.619  1.00  0.00           C  
ATOM   1084  NZ  LYS A  67      -8.851  11.232   4.415  1.00  0.00           N  
ATOM   1085  H   LYS A  67      -9.734   4.606   3.831  1.00  0.00           H  
ATOM   1086  HA  LYS A  67     -10.726   7.112   2.729  1.00  0.00           H  
ATOM   1087  HB2 LYS A  67      -8.057   5.722   2.523  1.00  0.00           H  
ATOM   1088  HB3 LYS A  67      -8.465   7.127   1.547  1.00  0.00           H  
ATOM   1089  HG2 LYS A  67      -8.551   7.123   4.551  1.00  0.00           H  
ATOM   1090  HG3 LYS A  67      -7.130   7.597   3.616  1.00  0.00           H  
ATOM   1091  HD2 LYS A  67      -8.404   9.365   2.541  1.00  0.00           H  
ATOM   1092  HD3 LYS A  67      -9.862   8.864   3.400  1.00  0.00           H  
ATOM   1093  HE2 LYS A  67      -8.861   9.441   5.516  1.00  0.00           H  
ATOM   1094  HE3 LYS A  67      -7.330   9.815   4.729  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  67      -8.744  11.778   5.300  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  67      -9.855  11.258   4.127  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  67      -8.276  11.687   3.672  1.00  0.00           H  
ATOM   1098  N   VAL A  68     -10.236   4.334   1.091  1.00  0.00           N  
ATOM   1099  CA  VAL A  68     -10.687   3.535  -0.033  1.00  0.00           C  
ATOM   1100  C   VAL A  68     -12.194   3.336   0.060  1.00  0.00           C  
ATOM   1101  O   VAL A  68     -12.864   3.072  -0.935  1.00  0.00           O  
ATOM   1102  CB  VAL A  68      -9.992   2.157  -0.056  1.00  0.00           C  
ATOM   1103  CG1 VAL A  68     -10.332   1.395  -1.327  1.00  0.00           C  
ATOM   1104  CG2 VAL A  68      -8.493   2.320   0.091  1.00  0.00           C  
ATOM   1105  H   VAL A  68      -9.646   3.921   1.759  1.00  0.00           H  
ATOM   1106  HA  VAL A  68     -10.441   4.065  -0.947  1.00  0.00           H  
ATOM   1107  HB  VAL A  68     -10.349   1.579   0.783  1.00  0.00           H  
ATOM   1108 HG11 VAL A  68      -9.822   0.440  -1.325  1.00  0.00           H  
ATOM   1109 HG12 VAL A  68     -10.015   1.968  -2.187  1.00  0.00           H  
ATOM   1110 HG13 VAL A  68     -11.399   1.233  -1.376  1.00  0.00           H  
ATOM   1111 HG21 VAL A  68      -8.108   2.872  -0.753  1.00  0.00           H  
ATOM   1112 HG22 VAL A  68      -8.029   1.346   0.129  1.00  0.00           H  
ATOM   1113 HG23 VAL A  68      -8.278   2.858   1.002  1.00  0.00           H  
ATOM   1114  N   GLU A  69     -12.713   3.488   1.279  1.00  0.00           N  
ATOM   1115  CA  GLU A  69     -14.141   3.362   1.558  1.00  0.00           C  
ATOM   1116  C   GLU A  69     -14.967   4.261   0.632  1.00  0.00           C  
ATOM   1117  O   GLU A  69     -16.095   3.925   0.264  1.00  0.00           O  
ATOM   1118  CB  GLU A  69     -14.399   3.735   3.018  1.00  0.00           C  
ATOM   1119  CG  GLU A  69     -15.791   3.395   3.506  1.00  0.00           C  
ATOM   1120  CD  GLU A  69     -16.032   3.855   4.929  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69     -15.731   3.092   5.869  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69     -16.524   4.987   5.114  1.00  0.00           O  
ATOM   1123  H   GLU A  69     -12.102   3.680   2.031  1.00  0.00           H  
ATOM   1124  HA  GLU A  69     -14.426   2.333   1.399  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69     -13.689   3.212   3.640  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69     -14.251   4.798   3.135  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69     -16.514   3.871   2.859  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69     -15.917   2.325   3.460  1.00  0.00           H  
ATOM   1129  N   ARG A  70     -14.380   5.393   0.253  1.00  0.00           N  
ATOM   1130  CA  ARG A  70     -15.014   6.347  -0.648  1.00  0.00           C  
ATOM   1131  C   ARG A  70     -15.337   5.705  -2.000  1.00  0.00           C  
ATOM   1132  O   ARG A  70     -16.318   6.069  -2.656  1.00  0.00           O  
ATOM   1133  CB  ARG A  70     -14.086   7.552  -0.836  1.00  0.00           C  
ATOM   1134  CG  ARG A  70     -14.548   8.542  -1.893  1.00  0.00           C  
ATOM   1135  CD  ARG A  70     -13.583   9.709  -2.013  1.00  0.00           C  
ATOM   1136  NE  ARG A  70     -13.895  10.566  -3.153  1.00  0.00           N  
ATOM   1137  CZ  ARG A  70     -13.662  11.874  -3.187  1.00  0.00           C  
ATOM   1138  NH1 ARG A  70     -13.198  12.501  -2.110  1.00  0.00           N  
ATOM   1139  NH2 ARG A  70     -13.918  12.557  -4.291  1.00  0.00           N  
ATOM   1140  H   ARG A  70     -13.484   5.593   0.594  1.00  0.00           H  
ATOM   1141  HA  ARG A  70     -15.934   6.679  -0.190  1.00  0.00           H  
ATOM   1142  HB2 ARG A  70     -14.005   8.078   0.104  1.00  0.00           H  
ATOM   1143  HB3 ARG A  70     -13.106   7.193  -1.117  1.00  0.00           H  
ATOM   1144  HG2 ARG A  70     -14.607   8.036  -2.846  1.00  0.00           H  
ATOM   1145  HG3 ARG A  70     -15.524   8.917  -1.619  1.00  0.00           H  
ATOM   1146  HD2 ARG A  70     -13.636  10.299  -1.110  1.00  0.00           H  
ATOM   1147  HD3 ARG A  70     -12.583   9.320  -2.130  1.00  0.00           H  
ATOM   1148  HE  ARG A  70     -14.281  10.133  -3.955  1.00  0.00           H  
ATOM   1149 HH11 ARG A  70     -13.027  11.990  -1.259  1.00  0.00           H  
ATOM   1150 HH12 ARG A  70     -13.005  13.490  -2.144  1.00  0.00           H  
ATOM   1151 HH21 ARG A  70     -14.282  12.087  -5.099  1.00  0.00           H  
ATOM   1152 HH22 ARG A  70     -13.758  13.552  -4.322  1.00  0.00           H  
ATOM   1153  N   LYS A  71     -14.521   4.740  -2.403  1.00  0.00           N  
ATOM   1154  CA  LYS A  71     -14.700   4.070  -3.679  1.00  0.00           C  
ATOM   1155  C   LYS A  71     -14.465   2.570  -3.541  1.00  0.00           C  
ATOM   1156  O   LYS A  71     -13.368   2.065  -3.786  1.00  0.00           O  
ATOM   1157  CB  LYS A  71     -13.765   4.668  -4.740  1.00  0.00           C  
ATOM   1158  CG  LYS A  71     -13.800   3.955  -6.089  1.00  0.00           C  
ATOM   1159  CD  LYS A  71     -15.183   3.983  -6.722  1.00  0.00           C  
ATOM   1160  CE  LYS A  71     -15.617   5.397  -7.066  1.00  0.00           C  
ATOM   1161  NZ  LYS A  71     -16.944   5.426  -7.734  1.00  0.00           N  
ATOM   1162  H   LYS A  71     -13.786   4.454  -1.813  1.00  0.00           H  
ATOM   1163  HA  LYS A  71     -15.721   4.227  -3.988  1.00  0.00           H  
ATOM   1164  HB2 LYS A  71     -14.041   5.699  -4.900  1.00  0.00           H  
ATOM   1165  HB3 LYS A  71     -12.752   4.632  -4.368  1.00  0.00           H  
ATOM   1166  HG2 LYS A  71     -13.106   4.440  -6.756  1.00  0.00           H  
ATOM   1167  HG3 LYS A  71     -13.503   2.926  -5.945  1.00  0.00           H  
ATOM   1168  HD2 LYS A  71     -15.165   3.395  -7.628  1.00  0.00           H  
ATOM   1169  HD3 LYS A  71     -15.896   3.555  -6.031  1.00  0.00           H  
ATOM   1170  HE2 LYS A  71     -15.668   5.976  -6.155  1.00  0.00           H  
ATOM   1171  HE3 LYS A  71     -14.880   5.833  -7.726  1.00  0.00           H  
ATOM   1172  HZ1 LYS A  71     -17.662   4.972  -7.128  1.00  0.00           H  
ATOM   1173  HZ2 LYS A  71     -16.902   4.916  -8.644  1.00  0.00           H  
ATOM   1174  HZ3 LYS A  71     -17.235   6.411  -7.915  1.00  0.00           H  
ATOM   1175  N   ASN A  72     -15.496   1.869  -3.104  1.00  0.00           N  
ATOM   1176  CA  ASN A  72     -15.473   0.415  -3.088  1.00  0.00           C  
ATOM   1177  C   ASN A  72     -16.141  -0.097  -4.356  1.00  0.00           C  
ATOM   1178  O   ASN A  72     -15.982  -1.257  -4.743  1.00  0.00           O  
ATOM   1179  CB  ASN A  72     -16.165  -0.143  -1.836  1.00  0.00           C  
ATOM   1180  CG  ASN A  72     -17.596   0.337  -1.676  1.00  0.00           C  
ATOM   1181  OD1 ASN A  72     -18.533  -0.279  -2.181  1.00  0.00           O  
ATOM   1182  ND2 ASN A  72     -17.776   1.434  -0.954  1.00  0.00           N  
ATOM   1183  H   ASN A  72     -16.300   2.342  -2.794  1.00  0.00           H  
ATOM   1184  HA  ASN A  72     -14.438   0.102  -3.090  1.00  0.00           H  
ATOM   1185  HB2 ASN A  72     -16.174  -1.221  -1.891  1.00  0.00           H  
ATOM   1186  HB3 ASN A  72     -15.605   0.161  -0.963  1.00  0.00           H  
ATOM   1187 HD21 ASN A  72     -16.989   1.875  -0.566  1.00  0.00           H  
ATOM   1188 HD22 ASN A  72     -18.700   1.765  -0.834  1.00  0.00           H  
ATOM   1189  N   PHE A  73     -16.882   0.807  -4.990  1.00  0.00           N  
ATOM   1190  CA  PHE A  73     -17.486   0.580  -6.294  1.00  0.00           C  
ATOM   1191  C   PHE A  73     -18.236   1.835  -6.715  1.00  0.00           C  
ATOM   1192  O   PHE A  73     -17.819   2.486  -7.693  1.00  0.00           O  
ATOM   1193  CB  PHE A  73     -18.437  -0.622  -6.288  1.00  0.00           C  
ATOM   1194  CG  PHE A  73     -18.855  -1.036  -7.670  1.00  0.00           C  
ATOM   1195  CD1 PHE A  73     -17.990  -1.759  -8.475  1.00  0.00           C  
ATOM   1196  CD2 PHE A  73     -20.101  -0.692  -8.168  1.00  0.00           C  
ATOM   1197  CE1 PHE A  73     -18.360  -2.131  -9.751  1.00  0.00           C  
ATOM   1198  CE2 PHE A  73     -20.477  -1.064  -9.443  1.00  0.00           C  
ATOM   1199  CZ  PHE A  73     -19.605  -1.782 -10.236  1.00  0.00           C  
ATOM   1200  OXT PHE A  73     -19.213   2.199  -6.025  1.00  0.00           O  
ATOM   1201  H   PHE A  73     -17.031   1.674  -4.557  1.00  0.00           H  
ATOM   1202  HA  PHE A  73     -16.689   0.401  -7.000  1.00  0.00           H  
ATOM   1203  HB2 PHE A  73     -17.946  -1.462  -5.821  1.00  0.00           H  
ATOM   1204  HB3 PHE A  73     -19.328  -0.371  -5.729  1.00  0.00           H  
ATOM   1205  HD1 PHE A  73     -17.017  -2.033  -8.096  1.00  0.00           H  
ATOM   1206  HD2 PHE A  73     -20.784  -0.131  -7.548  1.00  0.00           H  
ATOM   1207  HE1 PHE A  73     -17.675  -2.693 -10.370  1.00  0.00           H  
ATOM   1208  HE2 PHE A  73     -21.450  -0.791  -9.821  1.00  0.00           H  
ATOM   1209  HZ  PHE A  73     -19.897  -2.071 -11.235  1.00  0.00           H  
TER    1210      PHE A  73                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1     -11.057  -4.537 -20.177  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -10.713  -5.822 -19.528  1.00  0.00           C  
ATOM      3  C   PHE A   1      -9.416  -5.677 -18.745  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.410  -5.203 -19.277  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -10.582  -6.938 -20.569  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -11.859  -7.217 -21.316  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -12.830  -8.044 -20.769  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -12.094  -6.644 -22.557  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -14.007  -8.298 -21.451  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -13.268  -6.896 -23.241  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -14.227  -7.721 -22.685  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -10.373  -4.323 -20.936  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -11.025  -3.766 -19.476  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -12.015  -4.581 -20.584  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -11.504  -6.073 -18.838  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -9.828  -6.660 -21.291  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -10.278  -7.848 -20.073  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -12.661  -8.495 -19.803  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -11.345  -6.000 -22.994  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -14.755  -8.944 -21.015  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -13.438  -6.444 -24.206  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -15.146  -7.919 -23.218  1.00  0.00           H  
ATOM     23  N   PRO A   2      -9.431  -6.076 -17.462  1.00  0.00           N  
ATOM     24  CA  PRO A   2      -8.297  -5.889 -16.553  1.00  0.00           C  
ATOM     25  C   PRO A   2      -7.040  -6.623 -17.005  1.00  0.00           C  
ATOM     26  O   PRO A   2      -6.983  -7.856 -16.999  1.00  0.00           O  
ATOM     27  CB  PRO A   2      -8.794  -6.462 -15.220  1.00  0.00           C  
ATOM     28  CG  PRO A   2     -10.278  -6.514 -15.344  1.00  0.00           C  
ATOM     29  CD  PRO A   2     -10.559  -6.750 -16.798  1.00  0.00           C  
ATOM     30  HA  PRO A   2      -8.066  -4.841 -16.427  1.00  0.00           H  
ATOM     31  HB2 PRO A   2      -8.378  -7.447 -15.075  1.00  0.00           H  
ATOM     32  HB3 PRO A   2      -8.489  -5.815 -14.411  1.00  0.00           H  
ATOM     33  HG2 PRO A   2     -10.668  -7.328 -14.750  1.00  0.00           H  
ATOM     34  HG3 PRO A   2     -10.709  -5.575 -15.027  1.00  0.00           H  
ATOM     35  HD2 PRO A   2     -10.561  -7.809 -17.014  1.00  0.00           H  
ATOM     36  HD3 PRO A   2     -11.498  -6.301 -17.079  1.00  0.00           H  
ATOM     37  N   MET A   3      -6.042  -5.854 -17.413  1.00  0.00           N  
ATOM     38  CA  MET A   3      -4.748  -6.403 -17.784  1.00  0.00           C  
ATOM     39  C   MET A   3      -3.782  -6.294 -16.612  1.00  0.00           C  
ATOM     40  O   MET A   3      -3.828  -5.329 -15.848  1.00  0.00           O  
ATOM     41  CB  MET A   3      -4.172  -5.679 -19.009  1.00  0.00           C  
ATOM     42  CG  MET A   3      -3.867  -4.199 -18.789  1.00  0.00           C  
ATOM     43  SD  MET A   3      -5.352  -3.202 -18.531  1.00  0.00           S  
ATOM     44  CE  MET A   3      -4.630  -1.581 -18.287  1.00  0.00           C  
ATOM     45  H   MET A   3      -6.179  -4.884 -17.469  1.00  0.00           H  
ATOM     46  HA  MET A   3      -4.886  -7.446 -18.025  1.00  0.00           H  
ATOM     47  HB2 MET A   3      -3.254  -6.170 -19.298  1.00  0.00           H  
ATOM     48  HB3 MET A   3      -4.879  -5.760 -19.822  1.00  0.00           H  
ATOM     49  HG2 MET A   3      -3.233  -4.102 -17.920  1.00  0.00           H  
ATOM     50  HG3 MET A   3      -3.345  -3.822 -19.656  1.00  0.00           H  
ATOM     51  HE1 MET A   3      -4.074  -1.300 -19.170  1.00  0.00           H  
ATOM     52  HE2 MET A   3      -3.966  -1.609 -17.437  1.00  0.00           H  
ATOM     53  HE3 MET A   3      -5.415  -0.861 -18.110  1.00  0.00           H  
ATOM     54  N   PHE A   4      -2.922  -7.286 -16.463  1.00  0.00           N  
ATOM     55  CA  PHE A   4      -1.963  -7.305 -15.366  1.00  0.00           C  
ATOM     56  C   PHE A   4      -0.631  -7.904 -15.811  1.00  0.00           C  
ATOM     57  O   PHE A   4       0.428  -7.495 -15.332  1.00  0.00           O  
ATOM     58  CB  PHE A   4      -2.535  -8.079 -14.165  1.00  0.00           C  
ATOM     59  CG  PHE A   4      -3.016  -9.471 -14.490  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      -4.276  -9.676 -15.033  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      -2.211 -10.571 -14.248  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      -4.719 -10.951 -15.328  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      -2.648 -11.847 -14.541  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      -3.903 -12.039 -15.083  1.00  0.00           C  
ATOM     65  H   PHE A   4      -2.934  -8.032 -17.109  1.00  0.00           H  
ATOM     66  HA  PHE A   4      -1.792  -6.282 -15.067  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      -1.771  -8.165 -13.408  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      -3.370  -7.527 -13.761  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      -4.915  -8.826 -15.225  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      -1.227 -10.423 -13.825  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      -5.701 -11.097 -15.751  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      -2.008 -12.695 -14.349  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      -4.247 -13.036 -15.314  1.00  0.00           H  
ATOM     74  N   LYS A   5      -0.700  -8.849 -16.749  1.00  0.00           N  
ATOM     75  CA  LYS A   5       0.476  -9.550 -17.262  1.00  0.00           C  
ATOM     76  C   LYS A   5       1.261 -10.199 -16.121  1.00  0.00           C  
ATOM     77  O   LYS A   5       2.338  -9.731 -15.737  1.00  0.00           O  
ATOM     78  CB  LYS A   5       1.367  -8.603 -18.076  1.00  0.00           C  
ATOM     79  CG  LYS A   5       2.483  -9.310 -18.836  1.00  0.00           C  
ATOM     80  CD  LYS A   5       3.308  -8.331 -19.653  1.00  0.00           C  
ATOM     81  CE  LYS A   5       2.479  -7.669 -20.745  1.00  0.00           C  
ATOM     82  NZ  LYS A   5       2.023  -8.641 -21.775  1.00  0.00           N  
ATOM     83  H   LYS A   5      -1.581  -9.086 -17.115  1.00  0.00           H  
ATOM     84  HA  LYS A   5       0.121 -10.336 -17.915  1.00  0.00           H  
ATOM     85  HB2 LYS A   5       0.753  -8.078 -18.793  1.00  0.00           H  
ATOM     86  HB3 LYS A   5       1.815  -7.886 -17.406  1.00  0.00           H  
ATOM     87  HG2 LYS A   5       3.129  -9.805 -18.127  1.00  0.00           H  
ATOM     88  HG3 LYS A   5       2.044 -10.041 -19.499  1.00  0.00           H  
ATOM     89  HD2 LYS A   5       3.694  -7.564 -18.997  1.00  0.00           H  
ATOM     90  HD3 LYS A   5       4.130  -8.863 -20.111  1.00  0.00           H  
ATOM     91  HE2 LYS A   5       1.612  -7.210 -20.291  1.00  0.00           H  
ATOM     92  HE3 LYS A   5       3.079  -6.907 -21.220  1.00  0.00           H  
ATOM     93  HZ1 LYS A   5       1.414  -9.368 -21.342  1.00  0.00           H  
ATOM     94  HZ2 LYS A   5       2.843  -9.110 -22.218  1.00  0.00           H  
ATOM     95  HZ3 LYS A   5       1.480  -8.149 -22.517  1.00  0.00           H  
ATOM     96  N   ARG A   6       0.684 -11.267 -15.574  1.00  0.00           N  
ATOM     97  CA  ARG A   6       1.269 -12.002 -14.451  1.00  0.00           C  
ATOM     98  C   ARG A   6       1.431 -11.111 -13.216  1.00  0.00           C  
ATOM     99  O   ARG A   6       0.878 -10.009 -13.143  1.00  0.00           O  
ATOM    100  CB  ARG A   6       2.615 -12.611 -14.858  1.00  0.00           C  
ATOM    101  CG  ARG A   6       2.499 -13.594 -16.012  1.00  0.00           C  
ATOM    102  CD  ARG A   6       3.851 -14.155 -16.420  1.00  0.00           C  
ATOM    103  NE  ARG A   6       3.749 -15.023 -17.595  1.00  0.00           N  
ATOM    104  CZ  ARG A   6       4.793 -15.420 -18.323  1.00  0.00           C  
ATOM    105  NH1 ARG A   6       6.025 -15.057 -17.975  1.00  0.00           N  
ATOM    106  NH2 ARG A   6       4.603 -16.178 -19.399  1.00  0.00           N  
ATOM    107  H   ARG A   6      -0.168 -11.582 -15.947  1.00  0.00           H  
ATOM    108  HA  ARG A   6       0.590 -12.805 -14.204  1.00  0.00           H  
ATOM    109  HB2 ARG A   6       3.283 -11.816 -15.155  1.00  0.00           H  
ATOM    110  HB3 ARG A   6       3.037 -13.130 -14.009  1.00  0.00           H  
ATOM    111  HG2 ARG A   6       1.859 -14.411 -15.709  1.00  0.00           H  
ATOM    112  HG3 ARG A   6       2.059 -13.086 -16.856  1.00  0.00           H  
ATOM    113  HD2 ARG A   6       4.515 -13.335 -16.648  1.00  0.00           H  
ATOM    114  HD3 ARG A   6       4.253 -14.727 -15.596  1.00  0.00           H  
ATOM    115  HE  ARG A   6       2.841 -15.314 -17.863  1.00  0.00           H  
ATOM    116 HH11 ARG A   6       6.171 -14.487 -17.162  1.00  0.00           H  
ATOM    117 HH12 ARG A   6       6.817 -15.350 -18.524  1.00  0.00           H  
ATOM    118 HH21 ARG A   6       3.668 -16.453 -19.669  1.00  0.00           H  
ATOM    119 HH22 ARG A   6       5.389 -16.481 -19.955  1.00  0.00           H  
ATOM    120  N   GLY A   7       2.166 -11.611 -12.236  1.00  0.00           N  
ATOM    121  CA  GLY A   7       2.389 -10.873 -11.011  1.00  0.00           C  
ATOM    122  C   GLY A   7       2.989 -11.760  -9.944  1.00  0.00           C  
ATOM    123  O   GLY A   7       3.126 -12.970 -10.149  1.00  0.00           O  
ATOM    124  H   GLY A   7       2.561 -12.503 -12.339  1.00  0.00           H  
ATOM    125  HA2 GLY A   7       3.064 -10.052 -11.206  1.00  0.00           H  
ATOM    126  HA3 GLY A   7       1.447 -10.483 -10.656  1.00  0.00           H  
ATOM    127  N   ARG A   8       3.356 -11.178  -8.813  1.00  0.00           N  
ATOM    128  CA  ARG A   8       3.955 -11.942  -7.733  1.00  0.00           C  
ATOM    129  C   ARG A   8       3.834 -11.186  -6.416  1.00  0.00           C  
ATOM    130  O   ARG A   8       3.622  -9.975  -6.403  1.00  0.00           O  
ATOM    131  CB  ARG A   8       5.425 -12.251  -8.055  1.00  0.00           C  
ATOM    132  CG  ARG A   8       6.012 -13.395  -7.238  1.00  0.00           C  
ATOM    133  CD  ARG A   8       5.116 -14.626  -7.280  1.00  0.00           C  
ATOM    134  NE  ARG A   8       4.698 -14.957  -8.643  1.00  0.00           N  
ATOM    135  CZ  ARG A   8       4.167 -16.121  -9.004  1.00  0.00           C  
ATOM    136  NH1 ARG A   8       4.054 -17.107  -8.128  1.00  0.00           N  
ATOM    137  NH2 ARG A   8       3.765 -16.296 -10.253  1.00  0.00           N  
ATOM    138  H   ARG A   8       3.213 -10.214  -8.696  1.00  0.00           H  
ATOM    139  HA  ARG A   8       3.412 -12.873  -7.648  1.00  0.00           H  
ATOM    140  HB2 ARG A   8       5.505 -12.511  -9.100  1.00  0.00           H  
ATOM    141  HB3 ARG A   8       6.015 -11.365  -7.868  1.00  0.00           H  
ATOM    142  HG2 ARG A   8       6.981 -13.652  -7.641  1.00  0.00           H  
ATOM    143  HG3 ARG A   8       6.121 -13.074  -6.214  1.00  0.00           H  
ATOM    144  HD2 ARG A   8       5.658 -15.465  -6.865  1.00  0.00           H  
ATOM    145  HD3 ARG A   8       4.237 -14.434  -6.681  1.00  0.00           H  
ATOM    146  HE  ARG A   8       4.801 -14.256  -9.332  1.00  0.00           H  
ATOM    147 HH11 ARG A   8       4.371 -16.985  -7.180  1.00  0.00           H  
ATOM    148 HH12 ARG A   8       3.659 -17.993  -8.409  1.00  0.00           H  
ATOM    149 HH21 ARG A   8       3.871 -15.553 -10.921  1.00  0.00           H  
ATOM    150 HH22 ARG A   8       3.341 -17.163 -10.535  1.00  0.00           H  
ATOM    151  N   CYS A   9       3.960 -11.916  -5.320  1.00  0.00           N  
ATOM    152  CA  CYS A   9       3.812 -11.352  -3.988  1.00  0.00           C  
ATOM    153  C   CYS A   9       5.146 -10.839  -3.452  1.00  0.00           C  
ATOM    154  O   CYS A   9       6.157 -10.866  -4.164  1.00  0.00           O  
ATOM    155  CB  CYS A   9       3.241 -12.419  -3.054  1.00  0.00           C  
ATOM    156  SG  CYS A   9       4.097 -14.018  -3.160  1.00  0.00           S  
ATOM    157  H   CYS A   9       4.173 -12.866  -5.406  1.00  0.00           H  
ATOM    158  HA  CYS A   9       3.117 -10.528  -4.049  1.00  0.00           H  
ATOM    159  HB2 CYS A   9       3.315 -12.082  -2.028  1.00  0.00           H  
ATOM    160  HB3 CYS A   9       2.202 -12.583  -3.298  1.00  0.00           H  
ATOM    161  N   LEU A  10       5.124 -10.379  -2.201  1.00  0.00           N  
ATOM    162  CA  LEU A  10       6.300  -9.848  -1.513  1.00  0.00           C  
ATOM    163  C   LEU A  10       6.635  -8.462  -2.024  1.00  0.00           C  
ATOM    164  O   LEU A  10       7.385  -8.292  -2.989  1.00  0.00           O  
ATOM    165  CB  LEU A  10       7.521 -10.768  -1.636  1.00  0.00           C  
ATOM    166  CG  LEU A  10       8.790 -10.246  -0.956  1.00  0.00           C  
ATOM    167  CD1 LEU A  10       8.592 -10.159   0.550  1.00  0.00           C  
ATOM    168  CD2 LEU A  10       9.974 -11.138  -1.293  1.00  0.00           C  
ATOM    169  H   LEU A  10       4.260 -10.364  -1.723  1.00  0.00           H  
ATOM    170  HA  LEU A  10       6.042  -9.762  -0.468  1.00  0.00           H  
ATOM    171  HB2 LEU A  10       7.270 -11.723  -1.201  1.00  0.00           H  
ATOM    172  HB3 LEU A  10       7.734 -10.912  -2.684  1.00  0.00           H  
ATOM    173  HG  LEU A  10       9.004  -9.248  -1.322  1.00  0.00           H  
ATOM    174 HD11 LEU A  10       8.394 -11.145   0.944  1.00  0.00           H  
ATOM    175 HD12 LEU A  10       7.755  -9.511   0.766  1.00  0.00           H  
ATOM    176 HD13 LEU A  10       9.485  -9.761   1.010  1.00  0.00           H  
ATOM    177 HD21 LEU A  10      10.136 -11.135  -2.361  1.00  0.00           H  
ATOM    178 HD22 LEU A  10       9.769 -12.147  -0.962  1.00  0.00           H  
ATOM    179 HD23 LEU A  10      10.857 -10.768  -0.794  1.00  0.00           H  
ATOM    180  N   CYS A  11       6.054  -7.470  -1.382  1.00  0.00           N  
ATOM    181  CA  CYS A  11       6.285  -6.091  -1.745  1.00  0.00           C  
ATOM    182  C   CYS A  11       6.268  -5.209  -0.500  1.00  0.00           C  
ATOM    183  O   CYS A  11       5.411  -5.365   0.370  1.00  0.00           O  
ATOM    184  CB  CYS A  11       5.219  -5.644  -2.748  1.00  0.00           C  
ATOM    185  SG  CYS A  11       5.244  -3.870  -3.150  1.00  0.00           S  
ATOM    186  H   CYS A  11       5.431  -7.674  -0.646  1.00  0.00           H  
ATOM    187  HA  CYS A  11       7.257  -6.026  -2.211  1.00  0.00           H  
ATOM    188  HB2 CYS A  11       5.357  -6.187  -3.671  1.00  0.00           H  
ATOM    189  HB3 CYS A  11       4.243  -5.874  -2.347  1.00  0.00           H  
ATOM    190  N   ILE A  12       7.239  -4.312  -0.399  1.00  0.00           N  
ATOM    191  CA  ILE A  12       7.307  -3.377   0.721  1.00  0.00           C  
ATOM    192  C   ILE A  12       8.173  -2.176   0.365  1.00  0.00           C  
ATOM    193  O   ILE A  12       9.182  -2.303  -0.333  1.00  0.00           O  
ATOM    194  CB  ILE A  12       7.847  -4.070   2.002  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       7.884  -3.095   3.184  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       9.228  -4.663   1.762  1.00  0.00           C  
ATOM    197  CD1 ILE A  12       6.516  -2.628   3.638  1.00  0.00           C  
ATOM    198  H   ILE A  12       7.938  -4.285  -1.086  1.00  0.00           H  
ATOM    199  HA  ILE A  12       6.305  -3.017   0.922  1.00  0.00           H  
ATOM    200  HB  ILE A  12       7.177  -4.882   2.244  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       8.362  -3.575   4.024  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       8.454  -2.223   2.902  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       9.569  -5.158   2.659  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       9.919  -3.875   1.501  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       9.177  -5.378   0.954  1.00  0.00           H  
ATOM    206 HD11 ILE A  12       6.019  -2.124   2.823  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       6.628  -1.947   4.469  1.00  0.00           H  
ATOM    208 HD13 ILE A  12       5.928  -3.480   3.947  1.00  0.00           H  
ATOM    209  N   GLY A  13       7.736  -1.013   0.833  1.00  0.00           N  
ATOM    210  CA  GLY A  13       8.424   0.235   0.560  1.00  0.00           C  
ATOM    211  C   GLY A  13       8.625   0.496  -0.917  1.00  0.00           C  
ATOM    212  O   GLY A  13       9.744   0.498  -1.423  1.00  0.00           O  
ATOM    213  H   GLY A  13       6.926  -1.003   1.384  1.00  0.00           H  
ATOM    214  HA2 GLY A  13       7.840   1.045   0.973  1.00  0.00           H  
ATOM    215  HA3 GLY A  13       9.359   0.221   1.038  1.00  0.00           H  
ATOM    216  N   PRO A  14       7.526   0.726  -1.607  1.00  0.00           N  
ATOM    217  CA  PRO A  14       7.479   1.017  -3.035  1.00  0.00           C  
ATOM    218  C   PRO A  14       7.512   2.513  -3.304  1.00  0.00           C  
ATOM    219  O   PRO A  14       7.243   2.975  -4.414  1.00  0.00           O  
ATOM    220  CB  PRO A  14       6.118   0.448  -3.402  1.00  0.00           C  
ATOM    221  CG  PRO A  14       5.281   0.778  -2.207  1.00  0.00           C  
ATOM    222  CD  PRO A  14       6.199   0.711  -1.017  1.00  0.00           C  
ATOM    223  HA  PRO A  14       8.257   0.523  -3.580  1.00  0.00           H  
ATOM    224  HB2 PRO A  14       5.746   0.929  -4.298  1.00  0.00           H  
ATOM    225  HB3 PRO A  14       6.190  -0.617  -3.554  1.00  0.00           H  
ATOM    226  HG2 PRO A  14       4.876   1.773  -2.308  1.00  0.00           H  
ATOM    227  HG3 PRO A  14       4.487   0.061  -2.104  1.00  0.00           H  
ATOM    228  HD2 PRO A  14       6.075   1.563  -0.372  1.00  0.00           H  
ATOM    229  HD3 PRO A  14       6.049  -0.203  -0.461  1.00  0.00           H  
ATOM    230  N   GLY A  15       7.849   3.255  -2.270  1.00  0.00           N  
ATOM    231  CA  GLY A  15       7.802   4.696  -2.334  1.00  0.00           C  
ATOM    232  C   GLY A  15       6.479   5.245  -1.839  1.00  0.00           C  
ATOM    233  O   GLY A  15       5.569   4.479  -1.516  1.00  0.00           O  
ATOM    234  H   GLY A  15       8.148   2.810  -1.452  1.00  0.00           H  
ATOM    235  HA2 GLY A  15       8.595   5.094  -1.721  1.00  0.00           H  
ATOM    236  HA3 GLY A  15       7.953   5.005  -3.354  1.00  0.00           H  
ATOM    237  N   VAL A  16       6.369   6.567  -1.792  1.00  0.00           N  
ATOM    238  CA  VAL A  16       5.204   7.247  -1.244  1.00  0.00           C  
ATOM    239  C   VAL A  16       5.048   8.587  -1.946  1.00  0.00           C  
ATOM    240  O   VAL A  16       5.948   9.003  -2.679  1.00  0.00           O  
ATOM    241  CB  VAL A  16       5.319   7.495   0.285  1.00  0.00           C  
ATOM    242  CG1 VAL A  16       5.438   6.183   1.049  1.00  0.00           C  
ATOM    243  CG2 VAL A  16       6.496   8.408   0.604  1.00  0.00           C  
ATOM    244  H   VAL A  16       7.082   7.118  -2.184  1.00  0.00           H  
ATOM    245  HA  VAL A  16       4.330   6.639  -1.435  1.00  0.00           H  
ATOM    246  HB  VAL A  16       4.416   7.987   0.612  1.00  0.00           H  
ATOM    247 HG11 VAL A  16       4.587   5.554   0.820  1.00  0.00           H  
ATOM    248 HG12 VAL A  16       5.461   6.384   2.109  1.00  0.00           H  
ATOM    249 HG13 VAL A  16       6.346   5.675   0.757  1.00  0.00           H  
ATOM    250 HG21 VAL A  16       6.546   8.569   1.670  1.00  0.00           H  
ATOM    251 HG22 VAL A  16       6.364   9.355   0.101  1.00  0.00           H  
ATOM    252 HG23 VAL A  16       7.414   7.947   0.266  1.00  0.00           H  
ATOM    253  N   LYS A  17       3.925   9.262  -1.727  1.00  0.00           N  
ATOM    254  CA  LYS A  17       3.690  10.558  -2.354  1.00  0.00           C  
ATOM    255  C   LYS A  17       2.407  11.203  -1.844  1.00  0.00           C  
ATOM    256  O   LYS A  17       2.354  12.421  -1.697  1.00  0.00           O  
ATOM    257  CB  LYS A  17       3.619  10.412  -3.876  1.00  0.00           C  
ATOM    258  CG  LYS A  17       3.635  11.735  -4.615  1.00  0.00           C  
ATOM    259  CD  LYS A  17       4.886  12.533  -4.286  1.00  0.00           C  
ATOM    260  CE  LYS A  17       4.932  13.842  -5.057  1.00  0.00           C  
ATOM    261  NZ  LYS A  17       4.981  13.617  -6.524  1.00  0.00           N  
ATOM    262  H   LYS A  17       3.249   8.888  -1.127  1.00  0.00           H  
ATOM    263  HA  LYS A  17       4.521  11.202  -2.106  1.00  0.00           H  
ATOM    264  HB2 LYS A  17       4.462   9.827  -4.209  1.00  0.00           H  
ATOM    265  HB3 LYS A  17       2.708   9.892  -4.131  1.00  0.00           H  
ATOM    266  HG2 LYS A  17       3.609  11.545  -5.678  1.00  0.00           H  
ATOM    267  HG3 LYS A  17       2.767  12.307  -4.327  1.00  0.00           H  
ATOM    268  HD2 LYS A  17       4.894  12.748  -3.228  1.00  0.00           H  
ATOM    269  HD3 LYS A  17       5.756  11.941  -4.541  1.00  0.00           H  
ATOM    270  HE2 LYS A  17       4.050  14.418  -4.819  1.00  0.00           H  
ATOM    271  HE3 LYS A  17       5.811  14.391  -4.756  1.00  0.00           H  
ATOM    272  HZ1 LYS A  17       5.828  13.058  -6.772  1.00  0.00           H  
ATOM    273  HZ2 LYS A  17       5.022  14.530  -7.029  1.00  0.00           H  
ATOM    274  HZ3 LYS A  17       4.132  13.100  -6.841  1.00  0.00           H  
ATOM    275  N   ALA A  18       1.391  10.377  -1.575  1.00  0.00           N  
ATOM    276  CA  ALA A  18       0.067  10.853  -1.159  1.00  0.00           C  
ATOM    277  C   ALA A  18      -0.678  11.469  -2.340  1.00  0.00           C  
ATOM    278  O   ALA A  18      -0.317  12.537  -2.840  1.00  0.00           O  
ATOM    279  CB  ALA A  18       0.155  11.833   0.008  1.00  0.00           C  
ATOM    280  H   ALA A  18       1.526   9.413  -1.678  1.00  0.00           H  
ATOM    281  HA  ALA A  18      -0.490   9.990  -0.822  1.00  0.00           H  
ATOM    282  HB1 ALA A  18       0.679  12.724  -0.307  1.00  0.00           H  
ATOM    283  HB2 ALA A  18       0.690  11.372   0.825  1.00  0.00           H  
ATOM    284  HB3 ALA A  18      -0.840  12.097   0.334  1.00  0.00           H  
ATOM    285  N   VAL A  19      -1.714  10.774  -2.786  1.00  0.00           N  
ATOM    286  CA  VAL A  19      -2.476  11.185  -3.959  1.00  0.00           C  
ATOM    287  C   VAL A  19      -3.977  11.187  -3.679  1.00  0.00           C  
ATOM    288  O   VAL A  19      -4.403  11.368  -2.538  1.00  0.00           O  
ATOM    289  CB  VAL A  19      -2.153  10.292  -5.179  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      -0.749  10.568  -5.689  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      -2.301   8.826  -4.828  1.00  0.00           C  
ATOM    292  H   VAL A  19      -1.987   9.959  -2.296  1.00  0.00           H  
ATOM    293  HA  VAL A  19      -2.185  12.190  -4.203  1.00  0.00           H  
ATOM    294  HB  VAL A  19      -2.848  10.524  -5.970  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      -0.663  11.607  -5.968  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      -0.551   9.946  -6.551  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      -0.033  10.341  -4.911  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      -3.318   8.630  -4.519  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      -1.626   8.581  -4.021  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      -2.063   8.223  -5.691  1.00  0.00           H  
ATOM    301  N   LYS A  20      -4.770  11.003  -4.726  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -6.216  11.135  -4.645  1.00  0.00           C  
ATOM    303  C   LYS A  20      -6.835   9.962  -3.897  1.00  0.00           C  
ATOM    304  O   LYS A  20      -7.168   8.960  -4.522  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -6.794  11.178  -6.058  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -6.101  12.168  -6.977  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -6.569  12.022  -8.415  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -8.062  12.263  -8.559  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -8.529  11.970  -9.939  1.00  0.00           N  
ATOM    310  H   LYS A  20      -4.373  10.744  -5.582  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.450  12.054  -4.132  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -6.699  10.194  -6.496  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -7.838  11.441  -6.001  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -6.309  13.173  -6.638  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -5.040  11.983  -6.940  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -6.043  12.738  -9.027  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -6.341  11.023  -8.756  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -8.587  11.622  -7.867  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -8.275  13.295  -8.327  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -8.336  10.973 -10.178  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -8.033  12.581 -10.625  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -9.555  12.144 -10.015  1.00  0.00           H  
ATOM    323  N   VAL A  21      -6.983  10.096  -2.574  1.00  0.00           N  
ATOM    324  CA  VAL A  21      -7.545   9.035  -1.723  1.00  0.00           C  
ATOM    325  C   VAL A  21      -9.004   8.741  -2.069  1.00  0.00           C  
ATOM    326  O   VAL A  21      -9.934   9.134  -1.359  1.00  0.00           O  
ATOM    327  CB  VAL A  21      -7.407   9.365  -0.218  1.00  0.00           C  
ATOM    328  CG1 VAL A  21      -5.973   9.158   0.238  1.00  0.00           C  
ATOM    329  CG2 VAL A  21      -7.849  10.791   0.076  1.00  0.00           C  
ATOM    330  H   VAL A  21      -6.698  10.928  -2.154  1.00  0.00           H  
ATOM    331  HA  VAL A  21      -6.977   8.133  -1.913  1.00  0.00           H  
ATOM    332  HB  VAL A  21      -8.038   8.689   0.340  1.00  0.00           H  
ATOM    333 HG11 VAL A  21      -5.321   9.823  -0.310  1.00  0.00           H  
ATOM    334 HG12 VAL A  21      -5.682   8.135   0.052  1.00  0.00           H  
ATOM    335 HG13 VAL A  21      -5.898   9.368   1.294  1.00  0.00           H  
ATOM    336 HG21 VAL A  21      -7.738  10.991   1.133  1.00  0.00           H  
ATOM    337 HG22 VAL A  21      -8.884  10.911  -0.205  1.00  0.00           H  
ATOM    338 HG23 VAL A  21      -7.240  11.482  -0.486  1.00  0.00           H  
ATOM    339  N   ALA A  22      -9.153   8.055  -3.189  1.00  0.00           N  
ATOM    340  CA  ALA A  22     -10.428   7.652  -3.762  1.00  0.00           C  
ATOM    341  C   ALA A  22     -10.159   7.130  -5.159  1.00  0.00           C  
ATOM    342  O   ALA A  22     -10.725   6.129  -5.599  1.00  0.00           O  
ATOM    343  CB  ALA A  22     -11.418   8.811  -3.820  1.00  0.00           C  
ATOM    344  H   ALA A  22      -8.334   7.811  -3.672  1.00  0.00           H  
ATOM    345  HA  ALA A  22     -10.840   6.860  -3.159  1.00  0.00           H  
ATOM    346  HB1 ALA A  22     -11.010   9.602  -4.431  1.00  0.00           H  
ATOM    347  HB2 ALA A  22     -11.595   9.183  -2.821  1.00  0.00           H  
ATOM    348  HB3 ALA A  22     -12.349   8.469  -4.247  1.00  0.00           H  
ATOM    349  N   ASP A  23      -9.249   7.815  -5.836  1.00  0.00           N  
ATOM    350  CA  ASP A  23      -8.837   7.450  -7.180  1.00  0.00           C  
ATOM    351  C   ASP A  23      -7.678   6.468  -7.102  1.00  0.00           C  
ATOM    352  O   ASP A  23      -7.740   5.356  -7.625  1.00  0.00           O  
ATOM    353  CB  ASP A  23      -8.402   8.702  -7.947  1.00  0.00           C  
ATOM    354  CG  ASP A  23      -8.392   8.501  -9.450  1.00  0.00           C  
ATOM    355  OD1 ASP A  23      -8.962   7.500  -9.928  1.00  0.00           O  
ATOM    356  OD2 ASP A  23      -7.837   9.365 -10.161  1.00  0.00           O  
ATOM    357  H   ASP A  23      -8.831   8.592  -5.407  1.00  0.00           H  
ATOM    358  HA  ASP A  23      -9.672   6.986  -7.684  1.00  0.00           H  
ATOM    359  HB2 ASP A  23      -9.069   9.514  -7.713  1.00  0.00           H  
ATOM    360  HB3 ASP A  23      -7.400   8.977  -7.635  1.00  0.00           H  
ATOM    361  N   ILE A  24      -6.639   6.884  -6.394  1.00  0.00           N  
ATOM    362  CA  ILE A  24      -5.447   6.089  -6.198  1.00  0.00           C  
ATOM    363  C   ILE A  24      -4.962   6.278  -4.798  1.00  0.00           C  
ATOM    364  O   ILE A  24      -5.290   7.262  -4.149  1.00  0.00           O  
ATOM    365  CB  ILE A  24      -4.303   6.427  -7.184  1.00  0.00           C  
ATOM    366  CG1 ILE A  24      -4.211   7.939  -7.453  1.00  0.00           C  
ATOM    367  CG2 ILE A  24      -4.482   5.628  -8.462  1.00  0.00           C  
ATOM    368  CD1 ILE A  24      -5.092   8.442  -8.575  1.00  0.00           C  
ATOM    369  H   ILE A  24      -6.686   7.758  -5.951  1.00  0.00           H  
ATOM    370  HA  ILE A  24      -5.703   5.044  -6.314  1.00  0.00           H  
ATOM    371  HB  ILE A  24      -3.366   6.102  -6.730  1.00  0.00           H  
ATOM    372 HG12 ILE A  24      -4.492   8.469  -6.557  1.00  0.00           H  
ATOM    373 HG13 ILE A  24      -3.187   8.186  -7.700  1.00  0.00           H  
ATOM    374 HG21 ILE A  24      -4.495   4.573  -8.219  1.00  0.00           H  
ATOM    375 HG22 ILE A  24      -3.663   5.833  -9.135  1.00  0.00           H  
ATOM    376 HG23 ILE A  24      -5.415   5.900  -8.932  1.00  0.00           H  
ATOM    377 HD11 ILE A  24      -6.126   8.237  -8.340  1.00  0.00           H  
ATOM    378 HD12 ILE A  24      -4.826   7.942  -9.495  1.00  0.00           H  
ATOM    379 HD13 ILE A  24      -4.954   9.508  -8.691  1.00  0.00           H  
ATOM    380  N   GLU A  25      -4.191   5.324  -4.347  1.00  0.00           N  
ATOM    381  CA  GLU A  25      -3.781   5.269  -2.979  1.00  0.00           C  
ATOM    382  C   GLU A  25      -5.022   5.072  -2.124  1.00  0.00           C  
ATOM    383  O   GLU A  25      -5.545   5.972  -1.467  1.00  0.00           O  
ATOM    384  CB  GLU A  25      -2.989   6.521  -2.628  1.00  0.00           C  
ATOM    385  CG  GLU A  25      -2.408   6.523  -1.223  1.00  0.00           C  
ATOM    386  CD  GLU A  25      -1.547   7.736  -0.952  1.00  0.00           C  
ATOM    387  OE1 GLU A  25      -2.096   8.848  -0.842  1.00  0.00           O  
ATOM    388  OE2 GLU A  25      -0.312   7.578  -0.833  1.00  0.00           O  
ATOM    389  H   GLU A  25      -3.880   4.621  -4.968  1.00  0.00           H  
ATOM    390  HA  GLU A  25      -3.142   4.403  -2.866  1.00  0.00           H  
ATOM    391  HB2 GLU A  25      -2.174   6.608  -3.342  1.00  0.00           H  
ATOM    392  HB3 GLU A  25      -3.636   7.380  -2.737  1.00  0.00           H  
ATOM    393  HG2 GLU A  25      -3.220   6.512  -0.512  1.00  0.00           H  
ATOM    394  HG3 GLU A  25      -1.805   5.636  -1.095  1.00  0.00           H  
ATOM    395  N   LYS A  26      -5.492   3.850  -2.215  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -6.549   3.321  -1.424  1.00  0.00           C  
ATOM    397  C   LYS A  26      -6.279   1.828  -1.360  1.00  0.00           C  
ATOM    398  O   LYS A  26      -6.177   1.162  -2.390  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -7.933   3.649  -2.019  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -8.167   3.164  -3.447  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -9.645   3.269  -3.815  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -9.942   2.730  -5.209  1.00  0.00           C  
ATOM    403  NZ  LYS A  26      -9.577   3.697  -6.278  1.00  0.00           N  
ATOM    404  H   LYS A  26      -5.070   3.246  -2.847  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -6.469   3.738  -0.428  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -8.690   3.205  -1.391  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -8.062   4.722  -2.005  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -7.590   3.774  -4.126  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -7.855   2.133  -3.527  1.00  0.00           H  
ATOM    410  HD2 LYS A  26     -10.223   2.708  -3.097  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -9.937   4.308  -3.774  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -9.381   1.819  -5.357  1.00  0.00           H  
ATOM    413  HE3 LYS A  26     -10.998   2.514  -5.278  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26      -8.554   3.871  -6.275  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26     -10.071   4.603  -6.122  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26      -9.855   3.325  -7.211  1.00  0.00           H  
ATOM    417  N   ALA A  27      -6.110   1.318  -0.166  1.00  0.00           N  
ATOM    418  CA  ALA A  27      -5.611  -0.035   0.015  1.00  0.00           C  
ATOM    419  C   ALA A  27      -6.723  -1.052  -0.056  1.00  0.00           C  
ATOM    420  O   ALA A  27      -7.535  -1.178   0.857  1.00  0.00           O  
ATOM    421  CB  ALA A  27      -4.897  -0.165   1.339  1.00  0.00           C  
ATOM    422  H   ALA A  27      -6.300   1.868   0.611  1.00  0.00           H  
ATOM    423  HA  ALA A  27      -4.900  -0.238  -0.772  1.00  0.00           H  
ATOM    424  HB1 ALA A  27      -4.419  -1.131   1.380  1.00  0.00           H  
ATOM    425  HB2 ALA A  27      -5.610  -0.080   2.145  1.00  0.00           H  
ATOM    426  HB3 ALA A  27      -4.153   0.611   1.429  1.00  0.00           H  
ATOM    427  N   SER A  28      -6.747  -1.776  -1.153  1.00  0.00           N  
ATOM    428  CA  SER A  28      -7.799  -2.732  -1.396  1.00  0.00           C  
ATOM    429  C   SER A  28      -7.281  -4.157  -1.480  1.00  0.00           C  
ATOM    430  O   SER A  28      -7.312  -4.777  -2.545  1.00  0.00           O  
ATOM    431  CB  SER A  28      -8.412  -2.380  -2.737  1.00  0.00           C  
ATOM    432  OG  SER A  28      -9.188  -1.199  -2.661  1.00  0.00           O  
ATOM    433  H   SER A  28      -6.039  -1.656  -1.816  1.00  0.00           H  
ATOM    434  HA  SER A  28      -8.543  -2.649  -0.624  1.00  0.00           H  
ATOM    435  HB2 SER A  28      -7.604  -2.215  -3.439  1.00  0.00           H  
ATOM    436  HB3 SER A  28      -9.018  -3.196  -3.079  1.00  0.00           H  
ATOM    437  HG  SER A  28      -9.124  -0.839  -1.771  1.00  0.00           H  
ATOM    438  N   ILE A  29      -6.790  -4.673  -0.377  1.00  0.00           N  
ATOM    439  CA  ILE A  29      -6.622  -6.098  -0.216  1.00  0.00           C  
ATOM    440  C   ILE A  29      -6.367  -6.400   1.254  1.00  0.00           C  
ATOM    441  O   ILE A  29      -5.892  -5.529   1.982  1.00  0.00           O  
ATOM    442  CB  ILE A  29      -5.499  -6.656  -1.123  1.00  0.00           C  
ATOM    443  CG1 ILE A  29      -5.558  -8.185  -1.200  1.00  0.00           C  
ATOM    444  CG2 ILE A  29      -4.143  -6.201  -0.640  1.00  0.00           C  
ATOM    445  CD1 ILE A  29      -6.808  -8.705  -1.878  1.00  0.00           C  
ATOM    446  H   ILE A  29      -6.543  -4.081   0.364  1.00  0.00           H  
ATOM    447  HA  ILE A  29      -7.553  -6.568  -0.504  1.00  0.00           H  
ATOM    448  HB  ILE A  29      -5.647  -6.251  -2.114  1.00  0.00           H  
ATOM    449 HG12 ILE A  29      -4.705  -8.546  -1.756  1.00  0.00           H  
ATOM    450 HG13 ILE A  29      -5.528  -8.592  -0.198  1.00  0.00           H  
ATOM    451 HG21 ILE A  29      -3.975  -6.568   0.362  1.00  0.00           H  
ATOM    452 HG22 ILE A  29      -4.105  -5.119  -0.636  1.00  0.00           H  
ATOM    453 HG23 ILE A  29      -3.377  -6.584  -1.297  1.00  0.00           H  
ATOM    454 HD11 ILE A  29      -6.850  -8.329  -2.889  1.00  0.00           H  
ATOM    455 HD12 ILE A  29      -7.678  -8.373  -1.331  1.00  0.00           H  
ATOM    456 HD13 ILE A  29      -6.785  -9.785  -1.897  1.00  0.00           H  
ATOM    457  N   MET A  30      -6.696  -7.591   1.703  1.00  0.00           N  
ATOM    458  CA  MET A  30      -6.133  -8.091   2.945  1.00  0.00           C  
ATOM    459  C   MET A  30      -6.056  -9.605   2.880  1.00  0.00           C  
ATOM    460  O   MET A  30      -6.867 -10.325   3.463  1.00  0.00           O  
ATOM    461  CB  MET A  30      -6.910  -7.599   4.174  1.00  0.00           C  
ATOM    462  CG  MET A  30      -6.263  -7.991   5.496  1.00  0.00           C  
ATOM    463  SD  MET A  30      -6.870  -7.025   6.900  1.00  0.00           S  
ATOM    464  CE  MET A  30      -8.602  -7.479   6.914  1.00  0.00           C  
ATOM    465  H   MET A  30      -7.327  -8.144   1.198  1.00  0.00           H  
ATOM    466  HA  MET A  30      -5.123  -7.712   3.005  1.00  0.00           H  
ATOM    467  HB2 MET A  30      -6.970  -6.519   4.136  1.00  0.00           H  
ATOM    468  HB3 MET A  30      -7.910  -8.010   4.149  1.00  0.00           H  
ATOM    469  HG2 MET A  30      -6.466  -9.034   5.684  1.00  0.00           H  
ATOM    470  HG3 MET A  30      -5.196  -7.843   5.413  1.00  0.00           H  
ATOM    471  HE1 MET A  30      -9.050  -7.220   5.967  1.00  0.00           H  
ATOM    472  HE2 MET A  30      -9.108  -6.948   7.708  1.00  0.00           H  
ATOM    473  HE3 MET A  30      -8.693  -8.543   7.077  1.00  0.00           H  
ATOM    474  N   TYR A  31      -5.064 -10.060   2.133  1.00  0.00           N  
ATOM    475  CA  TYR A  31      -4.832 -11.471   1.869  1.00  0.00           C  
ATOM    476  C   TYR A  31      -3.348 -11.662   1.639  1.00  0.00           C  
ATOM    477  O   TYR A  31      -2.634 -10.671   1.488  1.00  0.00           O  
ATOM    478  CB  TYR A  31      -5.612 -11.968   0.637  1.00  0.00           C  
ATOM    479  CG  TYR A  31      -7.112 -12.063   0.832  1.00  0.00           C  
ATOM    480  CD1 TYR A  31      -7.689 -13.220   1.343  1.00  0.00           C  
ATOM    481  CD2 TYR A  31      -7.948 -11.006   0.495  1.00  0.00           C  
ATOM    482  CE1 TYR A  31      -9.056 -13.319   1.515  1.00  0.00           C  
ATOM    483  CE2 TYR A  31      -9.316 -11.097   0.667  1.00  0.00           C  
ATOM    484  CZ  TYR A  31      -9.866 -12.257   1.173  1.00  0.00           C  
ATOM    485  OH  TYR A  31     -11.230 -12.357   1.341  1.00  0.00           O  
ATOM    486  H   TYR A  31      -4.433  -9.409   1.739  1.00  0.00           H  
ATOM    487  HA  TYR A  31      -5.132 -12.033   2.741  1.00  0.00           H  
ATOM    488  HB2 TYR A  31      -5.428 -11.302  -0.189  1.00  0.00           H  
ATOM    489  HB3 TYR A  31      -5.252 -12.953   0.376  1.00  0.00           H  
ATOM    490  HD1 TYR A  31      -7.054 -14.051   1.609  1.00  0.00           H  
ATOM    491  HD2 TYR A  31      -7.514 -10.101   0.097  1.00  0.00           H  
ATOM    492  HE1 TYR A  31      -9.486 -14.226   1.913  1.00  0.00           H  
ATOM    493  HE2 TYR A  31      -9.951 -10.263   0.400  1.00  0.00           H  
ATOM    494  HH  TYR A  31     -11.418 -12.816   2.168  1.00  0.00           H  
ATOM    495  N   PRO A  32      -2.848 -12.906   1.684  1.00  0.00           N  
ATOM    496  CA  PRO A  32      -1.463 -13.236   1.308  1.00  0.00           C  
ATOM    497  C   PRO A  32      -1.143 -12.880  -0.148  1.00  0.00           C  
ATOM    498  O   PRO A  32      -0.674 -13.727  -0.913  1.00  0.00           O  
ATOM    499  CB  PRO A  32      -1.385 -14.753   1.518  1.00  0.00           C  
ATOM    500  CG  PRO A  32      -2.797 -15.216   1.529  1.00  0.00           C  
ATOM    501  CD  PRO A  32      -3.579 -14.093   2.138  1.00  0.00           C  
ATOM    502  HA  PRO A  32      -0.748 -12.749   1.956  1.00  0.00           H  
ATOM    503  HB2 PRO A  32      -0.829 -15.201   0.707  1.00  0.00           H  
ATOM    504  HB3 PRO A  32      -0.894 -14.964   2.457  1.00  0.00           H  
ATOM    505  HG2 PRO A  32      -3.129 -15.404   0.519  1.00  0.00           H  
ATOM    506  HG3 PRO A  32      -2.887 -16.108   2.131  1.00  0.00           H  
ATOM    507  HD2 PRO A  32      -4.594 -14.083   1.770  1.00  0.00           H  
ATOM    508  HD3 PRO A  32      -3.562 -14.161   3.212  1.00  0.00           H  
ATOM    509  N   SER A  33      -1.372 -11.610  -0.499  1.00  0.00           N  
ATOM    510  CA  SER A  33      -1.222 -11.098  -1.856  1.00  0.00           C  
ATOM    511  C   SER A  33      -2.258 -11.736  -2.775  1.00  0.00           C  
ATOM    512  O   SER A  33      -3.190 -11.072  -3.230  1.00  0.00           O  
ATOM    513  CB  SER A  33       0.197 -11.341  -2.378  1.00  0.00           C  
ATOM    514  OG  SER A  33       0.376 -10.808  -3.678  1.00  0.00           O  
ATOM    515  H   SER A  33      -1.663 -10.985   0.201  1.00  0.00           H  
ATOM    516  HA  SER A  33      -1.405 -10.032  -1.822  1.00  0.00           H  
ATOM    517  HB2 SER A  33       0.908 -10.873  -1.713  1.00  0.00           H  
ATOM    518  HB3 SER A  33       0.385 -12.404  -2.410  1.00  0.00           H  
ATOM    519  HG  SER A  33       0.664  -9.890  -3.609  1.00  0.00           H  
ATOM    520  N   ASN A  34      -2.108 -13.042  -2.983  1.00  0.00           N  
ATOM    521  CA  ASN A  34      -2.975 -13.821  -3.860  1.00  0.00           C  
ATOM    522  C   ASN A  34      -2.369 -15.208  -4.049  1.00  0.00           C  
ATOM    523  O   ASN A  34      -3.082 -16.192  -4.238  1.00  0.00           O  
ATOM    524  CB  ASN A  34      -3.139 -13.148  -5.233  1.00  0.00           C  
ATOM    525  CG  ASN A  34      -4.356 -13.641  -6.010  1.00  0.00           C  
ATOM    526  OD1 ASN A  34      -4.814 -14.772  -5.846  1.00  0.00           O  
ATOM    527  ND2 ASN A  34      -4.884 -12.786  -6.875  1.00  0.00           N  
ATOM    528  H   ASN A  34      -1.400 -13.509  -2.487  1.00  0.00           H  
ATOM    529  HA  ASN A  34      -3.939 -13.914  -3.380  1.00  0.00           H  
ATOM    530  HB2 ASN A  34      -3.238 -12.084  -5.093  1.00  0.00           H  
ATOM    531  HB3 ASN A  34      -2.256 -13.344  -5.825  1.00  0.00           H  
ATOM    532 HD21 ASN A  34      -4.469 -11.903  -6.966  1.00  0.00           H  
ATOM    533 HD22 ASN A  34      -5.665 -13.073  -7.393  1.00  0.00           H  
ATOM    534  N   ASN A  35      -1.041 -15.283  -3.972  1.00  0.00           N  
ATOM    535  CA  ASN A  35      -0.329 -16.527  -4.238  1.00  0.00           C  
ATOM    536  C   ASN A  35       0.879 -16.606  -3.317  1.00  0.00           C  
ATOM    537  O   ASN A  35       1.993 -16.923  -3.731  1.00  0.00           O  
ATOM    538  CB  ASN A  35       0.106 -16.585  -5.709  1.00  0.00           C  
ATOM    539  CG  ASN A  35       0.481 -17.987  -6.168  1.00  0.00           C  
ATOM    540  OD1 ASN A  35      -0.373 -18.752  -6.615  1.00  0.00           O  
ATOM    541  ND2 ASN A  35       1.754 -18.332  -6.072  1.00  0.00           N  
ATOM    542  H   ASN A  35      -0.524 -14.488  -3.705  1.00  0.00           H  
ATOM    543  HA  ASN A  35      -0.994 -17.352  -4.023  1.00  0.00           H  
ATOM    544  HB2 ASN A  35      -0.701 -16.230  -6.330  1.00  0.00           H  
ATOM    545  HB3 ASN A  35       0.964 -15.943  -5.846  1.00  0.00           H  
ATOM    546 HD21 ASN A  35       2.388 -17.674  -5.712  1.00  0.00           H  
ATOM    547 HD22 ASN A  35       2.015 -19.237  -6.363  1.00  0.00           H  
ATOM    548  N   CYS A  36       0.646 -16.301  -2.057  1.00  0.00           N  
ATOM    549  CA  CYS A  36       1.712 -16.255  -1.075  1.00  0.00           C  
ATOM    550  C   CYS A  36       1.234 -16.785   0.257  1.00  0.00           C  
ATOM    551  O   CYS A  36       0.108 -17.264   0.378  1.00  0.00           O  
ATOM    552  CB  CYS A  36       2.225 -14.825  -0.929  1.00  0.00           C  
ATOM    553  SG  CYS A  36       4.012 -14.672  -1.250  1.00  0.00           S  
ATOM    554  H   CYS A  36      -0.276 -16.110  -1.771  1.00  0.00           H  
ATOM    555  HA  CYS A  36       2.519 -16.875  -1.423  1.00  0.00           H  
ATOM    556  HB2 CYS A  36       1.696 -14.190  -1.636  1.00  0.00           H  
ATOM    557  HB3 CYS A  36       2.039 -14.475   0.082  1.00  0.00           H  
ATOM    558  N   ASP A  37       2.100 -16.702   1.249  1.00  0.00           N  
ATOM    559  CA  ASP A  37       1.761 -17.120   2.601  1.00  0.00           C  
ATOM    560  C   ASP A  37       1.957 -15.946   3.534  1.00  0.00           C  
ATOM    561  O   ASP A  37       1.926 -16.076   4.760  1.00  0.00           O  
ATOM    562  CB  ASP A  37       2.594 -18.330   3.056  1.00  0.00           C  
ATOM    563  CG  ASP A  37       4.086 -18.057   3.109  1.00  0.00           C  
ATOM    564  OD1 ASP A  37       4.763 -18.207   2.068  1.00  0.00           O  
ATOM    565  OD2 ASP A  37       4.599 -17.715   4.193  1.00  0.00           O  
ATOM    566  H   ASP A  37       2.997 -16.324   1.070  1.00  0.00           H  
ATOM    567  HA  ASP A  37       0.714 -17.392   2.606  1.00  0.00           H  
ATOM    568  HB2 ASP A  37       2.270 -18.623   4.044  1.00  0.00           H  
ATOM    569  HB3 ASP A  37       2.423 -19.150   2.374  1.00  0.00           H  
ATOM    570  N   LYS A  38       2.132 -14.786   2.928  1.00  0.00           N  
ATOM    571  CA  LYS A  38       2.309 -13.557   3.660  1.00  0.00           C  
ATOM    572  C   LYS A  38       1.246 -12.572   3.213  1.00  0.00           C  
ATOM    573  O   LYS A  38       1.048 -12.352   2.021  1.00  0.00           O  
ATOM    574  CB  LYS A  38       3.707 -12.991   3.420  1.00  0.00           C  
ATOM    575  CG  LYS A  38       3.906 -12.429   2.025  1.00  0.00           C  
ATOM    576  CD  LYS A  38       5.238 -11.709   1.878  1.00  0.00           C  
ATOM    577  CE  LYS A  38       5.392 -10.583   2.891  1.00  0.00           C  
ATOM    578  NZ  LYS A  38       4.338  -9.544   2.743  1.00  0.00           N  
ATOM    579  H   LYS A  38       2.121 -14.753   1.951  1.00  0.00           H  
ATOM    580  HA  LYS A  38       2.180 -13.766   4.710  1.00  0.00           H  
ATOM    581  HB2 LYS A  38       3.895 -12.206   4.129  1.00  0.00           H  
ATOM    582  HB3 LYS A  38       4.424 -13.781   3.566  1.00  0.00           H  
ATOM    583  HG2 LYS A  38       3.869 -13.242   1.314  1.00  0.00           H  
ATOM    584  HG3 LYS A  38       3.100 -11.738   1.825  1.00  0.00           H  
ATOM    585  HD2 LYS A  38       6.035 -12.421   2.027  1.00  0.00           H  
ATOM    586  HD3 LYS A  38       5.303 -11.298   0.882  1.00  0.00           H  
ATOM    587  HE2 LYS A  38       5.332 -11.001   3.883  1.00  0.00           H  
ATOM    588  HE3 LYS A  38       6.361 -10.125   2.753  1.00  0.00           H  
ATOM    589  HZ1 LYS A  38       4.381  -9.116   1.787  1.00  0.00           H  
ATOM    590  HZ2 LYS A  38       4.469  -8.791   3.454  1.00  0.00           H  
ATOM    591  HZ3 LYS A  38       3.399  -9.962   2.878  1.00  0.00           H  
ATOM    592  N   ILE A  39       0.577 -11.977   4.165  1.00  0.00           N  
ATOM    593  CA  ILE A  39      -0.573 -11.140   3.868  1.00  0.00           C  
ATOM    594  C   ILE A  39      -0.136  -9.702   3.620  1.00  0.00           C  
ATOM    595  O   ILE A  39       0.716  -9.169   4.330  1.00  0.00           O  
ATOM    596  CB  ILE A  39      -1.641 -11.219   4.982  1.00  0.00           C  
ATOM    597  CG1 ILE A  39      -1.053 -10.866   6.348  1.00  0.00           C  
ATOM    598  CG2 ILE A  39      -2.239 -12.616   5.013  1.00  0.00           C  
ATOM    599  CD1 ILE A  39      -2.049 -10.991   7.483  1.00  0.00           C  
ATOM    600  H   ILE A  39       0.880 -12.080   5.083  1.00  0.00           H  
ATOM    601  HA  ILE A  39      -1.023 -11.526   2.958  1.00  0.00           H  
ATOM    602  HB  ILE A  39      -2.431 -10.525   4.741  1.00  0.00           H  
ATOM    603 HG12 ILE A  39      -0.224 -11.526   6.560  1.00  0.00           H  
ATOM    604 HG13 ILE A  39      -0.700  -9.846   6.325  1.00  0.00           H  
ATOM    605 HG21 ILE A  39      -2.630 -12.856   4.036  1.00  0.00           H  
ATOM    606 HG22 ILE A  39      -3.038 -12.649   5.738  1.00  0.00           H  
ATOM    607 HG23 ILE A  39      -1.476 -13.331   5.281  1.00  0.00           H  
ATOM    608 HD11 ILE A  39      -2.896 -10.347   7.293  1.00  0.00           H  
ATOM    609 HD12 ILE A  39      -1.578 -10.700   8.410  1.00  0.00           H  
ATOM    610 HD13 ILE A  39      -2.385 -12.015   7.556  1.00  0.00           H  
ATOM    611  N   GLU A  40      -0.699  -9.098   2.584  1.00  0.00           N  
ATOM    612  CA  GLU A  40      -0.209  -7.826   2.071  1.00  0.00           C  
ATOM    613  C   GLU A  40      -1.366  -6.897   1.723  1.00  0.00           C  
ATOM    614  O   GLU A  40      -2.508  -7.342   1.603  1.00  0.00           O  
ATOM    615  CB  GLU A  40       0.652  -8.072   0.828  1.00  0.00           C  
ATOM    616  CG  GLU A  40       1.736  -9.118   1.053  1.00  0.00           C  
ATOM    617  CD  GLU A  40       2.830  -9.124   0.001  1.00  0.00           C  
ATOM    618  OE1 GLU A  40       2.628  -9.719  -1.077  1.00  0.00           O  
ATOM    619  OE2 GLU A  40       3.921  -8.574   0.279  1.00  0.00           O  
ATOM    620  H   GLU A  40      -1.478  -9.515   2.152  1.00  0.00           H  
ATOM    621  HA  GLU A  40       0.397  -7.363   2.836  1.00  0.00           H  
ATOM    622  HB2 GLU A  40       0.008  -8.414   0.028  1.00  0.00           H  
ATOM    623  HB3 GLU A  40       1.123  -7.146   0.536  1.00  0.00           H  
ATOM    624  HG2 GLU A  40       2.193  -8.935   2.014  1.00  0.00           H  
ATOM    625  HG3 GLU A  40       1.268 -10.091   1.069  1.00  0.00           H  
ATOM    626  N   VAL A  41      -1.060  -5.609   1.598  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -2.040  -4.600   1.207  1.00  0.00           C  
ATOM    628  C   VAL A  41      -1.619  -3.930  -0.109  1.00  0.00           C  
ATOM    629  O   VAL A  41      -0.426  -3.758  -0.355  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -2.219  -3.546   2.333  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -2.212  -2.121   1.790  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -3.508  -3.817   3.098  1.00  0.00           C  
ATOM    633  H   VAL A  41      -0.139  -5.324   1.772  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -2.988  -5.100   1.055  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -1.395  -3.644   3.023  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -2.314  -1.423   2.606  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -3.039  -1.994   1.104  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -1.284  -1.934   1.268  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -3.489  -4.823   3.496  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -4.351  -3.711   2.433  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -3.600  -3.111   3.910  1.00  0.00           H  
ATOM    642  N   ILE A  42      -2.592  -3.566  -0.958  1.00  0.00           N  
ATOM    643  CA  ILE A  42      -2.285  -2.942  -2.229  1.00  0.00           C  
ATOM    644  C   ILE A  42      -2.906  -1.563  -2.292  1.00  0.00           C  
ATOM    645  O   ILE A  42      -4.120  -1.416  -2.447  1.00  0.00           O  
ATOM    646  CB  ILE A  42      -2.783  -3.757  -3.444  1.00  0.00           C  
ATOM    647  CG1 ILE A  42      -2.309  -5.212  -3.358  1.00  0.00           C  
ATOM    648  CG2 ILE A  42      -2.267  -3.108  -4.726  1.00  0.00           C  
ATOM    649  CD1 ILE A  42      -2.827  -6.088  -4.479  1.00  0.00           C  
ATOM    650  H   ILE A  42      -3.536  -3.697  -0.714  1.00  0.00           H  
ATOM    651  HA  ILE A  42      -1.211  -2.846  -2.301  1.00  0.00           H  
ATOM    652  HB  ILE A  42      -3.873  -3.729  -3.457  1.00  0.00           H  
ATOM    653 HG12 ILE A  42      -1.230  -5.234  -3.392  1.00  0.00           H  
ATOM    654 HG13 ILE A  42      -2.643  -5.637  -2.423  1.00  0.00           H  
ATOM    655 HG21 ILE A  42      -1.193  -2.983  -4.654  1.00  0.00           H  
ATOM    656 HG22 ILE A  42      -2.733  -2.143  -4.858  1.00  0.00           H  
ATOM    657 HG23 ILE A  42      -2.500  -3.738  -5.573  1.00  0.00           H  
ATOM    658 HD11 ILE A  42      -2.472  -5.709  -5.426  1.00  0.00           H  
ATOM    659 HD12 ILE A  42      -3.906  -6.079  -4.469  1.00  0.00           H  
ATOM    660 HD13 ILE A  42      -2.472  -7.099  -4.341  1.00  0.00           H  
ATOM    661  N   ILE A  43      -2.075  -0.562  -2.128  1.00  0.00           N  
ATOM    662  CA  ILE A  43      -2.499   0.811  -2.283  1.00  0.00           C  
ATOM    663  C   ILE A  43      -1.885   1.360  -3.534  1.00  0.00           C  
ATOM    664  O   ILE A  43      -0.682   1.545  -3.614  1.00  0.00           O  
ATOM    665  CB  ILE A  43      -2.048   1.698  -1.124  1.00  0.00           C  
ATOM    666  CG1 ILE A  43      -1.948   0.927   0.189  1.00  0.00           C  
ATOM    667  CG2 ILE A  43      -3.017   2.834  -0.973  1.00  0.00           C  
ATOM    668  CD1 ILE A  43      -1.271   1.718   1.287  1.00  0.00           C  
ATOM    669  H   ILE A  43      -1.140  -0.750  -1.899  1.00  0.00           H  
ATOM    670  HA  ILE A  43      -3.573   0.855  -2.375  1.00  0.00           H  
ATOM    671  HB  ILE A  43      -1.079   2.111  -1.376  1.00  0.00           H  
ATOM    672 HG12 ILE A  43      -2.941   0.670   0.526  1.00  0.00           H  
ATOM    673 HG13 ILE A  43      -1.379   0.023   0.028  1.00  0.00           H  
ATOM    674 HG21 ILE A  43      -2.650   3.525  -0.233  1.00  0.00           H  
ATOM    675 HG22 ILE A  43      -3.976   2.439  -0.661  1.00  0.00           H  
ATOM    676 HG23 ILE A  43      -3.132   3.342  -1.926  1.00  0.00           H  
ATOM    677 HD11 ILE A  43      -1.868   2.584   1.527  1.00  0.00           H  
ATOM    678 HD12 ILE A  43      -0.294   2.038   0.942  1.00  0.00           H  
ATOM    679 HD13 ILE A  43      -1.161   1.098   2.163  1.00  0.00           H  
ATOM    680  N   THR A  44      -2.683   1.618  -4.519  1.00  0.00           N  
ATOM    681  CA  THR A  44      -2.124   2.058  -5.762  1.00  0.00           C  
ATOM    682  C   THR A  44      -2.004   3.568  -5.807  1.00  0.00           C  
ATOM    683  O   THR A  44      -2.898   4.238  -6.282  1.00  0.00           O  
ATOM    684  CB  THR A  44      -2.946   1.593  -6.955  1.00  0.00           C  
ATOM    685  OG1 THR A  44      -4.232   2.213  -6.933  1.00  0.00           O  
ATOM    686  CG2 THR A  44      -3.104   0.086  -6.963  1.00  0.00           C  
ATOM    687  H   THR A  44      -3.651   1.509  -4.415  1.00  0.00           H  
ATOM    688  HA  THR A  44      -1.138   1.628  -5.848  1.00  0.00           H  
ATOM    689  HB  THR A  44      -2.414   1.895  -7.836  1.00  0.00           H  
ATOM    690  HG1 THR A  44      -4.104   3.168  -6.834  1.00  0.00           H  
ATOM    691 HG21 THR A  44      -3.611  -0.223  -6.061  1.00  0.00           H  
ATOM    692 HG22 THR A  44      -2.129  -0.375  -7.007  1.00  0.00           H  
ATOM    693 HG23 THR A  44      -3.684  -0.211  -7.825  1.00  0.00           H  
ATOM    694  N   LEU A  45      -0.910   4.108  -5.320  1.00  0.00           N  
ATOM    695  CA  LEU A  45      -0.744   5.542  -5.309  1.00  0.00           C  
ATOM    696  C   LEU A  45      -0.103   5.968  -6.622  1.00  0.00           C  
ATOM    697  O   LEU A  45       1.111   5.903  -6.808  1.00  0.00           O  
ATOM    698  CB  LEU A  45       0.036   5.993  -4.044  1.00  0.00           C  
ATOM    699  CG  LEU A  45       1.453   6.557  -4.222  1.00  0.00           C  
ATOM    700  CD1 LEU A  45       1.418   7.977  -4.772  1.00  0.00           C  
ATOM    701  CD2 LEU A  45       2.200   6.543  -2.907  1.00  0.00           C  
ATOM    702  H   LEU A  45      -0.197   3.541  -4.986  1.00  0.00           H  
ATOM    703  HA  LEU A  45      -1.736   5.971  -5.271  1.00  0.00           H  
ATOM    704  HB2 LEU A  45      -0.553   6.753  -3.555  1.00  0.00           H  
ATOM    705  HB3 LEU A  45       0.099   5.145  -3.379  1.00  0.00           H  
ATOM    706  HG  LEU A  45       1.991   5.928  -4.920  1.00  0.00           H  
ATOM    707 HD11 LEU A  45       2.428   8.339  -4.897  1.00  0.00           H  
ATOM    708 HD12 LEU A  45       0.890   8.617  -4.081  1.00  0.00           H  
ATOM    709 HD13 LEU A  45       0.913   7.982  -5.727  1.00  0.00           H  
ATOM    710 HD21 LEU A  45       3.189   6.953  -3.051  1.00  0.00           H  
ATOM    711 HD22 LEU A  45       2.279   5.527  -2.548  1.00  0.00           H  
ATOM    712 HD23 LEU A  45       1.666   7.141  -2.184  1.00  0.00           H  
ATOM    713  N   LYS A  46      -0.951   6.256  -7.591  1.00  0.00           N  
ATOM    714  CA  LYS A  46      -0.467   6.818  -8.847  1.00  0.00           C  
ATOM    715  C   LYS A  46      -1.553   7.581  -9.598  1.00  0.00           C  
ATOM    716  O   LYS A  46      -1.857   8.724  -9.274  1.00  0.00           O  
ATOM    717  CB  LYS A  46       0.185   5.769  -9.757  1.00  0.00           C  
ATOM    718  CG  LYS A  46       0.985   6.382 -10.894  1.00  0.00           C  
ATOM    719  CD  LYS A  46       1.487   5.338 -11.874  1.00  0.00           C  
ATOM    720  CE  LYS A  46       2.359   5.974 -12.947  1.00  0.00           C  
ATOM    721  NZ  LYS A  46       1.700   7.152 -13.577  1.00  0.00           N  
ATOM    722  H   LYS A  46      -1.923   6.139  -7.430  1.00  0.00           H  
ATOM    723  HA  LYS A  46       0.285   7.519  -8.572  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       0.848   5.156  -9.164  1.00  0.00           H  
ATOM    725  HB3 LYS A  46      -0.586   5.145 -10.182  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       0.356   7.081 -11.424  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       1.832   6.907 -10.478  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       2.068   4.603 -11.339  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       0.640   4.860 -12.346  1.00  0.00           H  
ATOM    730  HE2 LYS A  46       3.287   6.293 -12.494  1.00  0.00           H  
ATOM    731  HE3 LYS A  46       2.566   5.237 -13.708  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46       0.769   6.883 -13.961  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46       2.290   7.522 -14.356  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46       1.570   7.910 -12.871  1.00  0.00           H  
ATOM    735  N   GLU A  47      -2.135   6.915 -10.599  1.00  0.00           N  
ATOM    736  CA  GLU A  47      -3.192   7.484 -11.436  1.00  0.00           C  
ATOM    737  C   GLU A  47      -4.108   6.366 -11.924  1.00  0.00           C  
ATOM    738  O   GLU A  47      -5.260   6.252 -11.506  1.00  0.00           O  
ATOM    739  CB  GLU A  47      -2.604   8.204 -12.655  1.00  0.00           C  
ATOM    740  CG  GLU A  47      -1.823   9.466 -12.337  1.00  0.00           C  
ATOM    741  CD  GLU A  47      -2.704  10.602 -11.863  1.00  0.00           C  
ATOM    742  OE1 GLU A  47      -3.887  10.652 -12.263  1.00  0.00           O  
ATOM    743  OE2 GLU A  47      -2.209  11.464 -11.109  1.00  0.00           O  
ATOM    744  H   GLU A  47      -1.845   5.998 -10.776  1.00  0.00           H  
ATOM    745  HA  GLU A  47      -3.762   8.184 -10.842  1.00  0.00           H  
ATOM    746  HB2 GLU A  47      -1.940   7.523 -13.168  1.00  0.00           H  
ATOM    747  HB3 GLU A  47      -3.412   8.467 -13.321  1.00  0.00           H  
ATOM    748  HG2 GLU A  47      -1.105   9.243 -11.562  1.00  0.00           H  
ATOM    749  HG3 GLU A  47      -1.299   9.783 -13.228  1.00  0.00           H  
ATOM    750  N   ASN A  48      -3.572   5.541 -12.817  1.00  0.00           N  
ATOM    751  CA  ASN A  48      -4.277   4.365 -13.326  1.00  0.00           C  
ATOM    752  C   ASN A  48      -3.549   3.115 -12.835  1.00  0.00           C  
ATOM    753  O   ASN A  48      -3.657   2.030 -13.403  1.00  0.00           O  
ATOM    754  CB  ASN A  48      -4.312   4.407 -14.863  1.00  0.00           C  
ATOM    755  CG  ASN A  48      -5.194   3.332 -15.486  1.00  0.00           C  
ATOM    756  OD1 ASN A  48      -4.905   2.828 -16.574  1.00  0.00           O  
ATOM    757  ND2 ASN A  48      -6.286   2.986 -14.823  1.00  0.00           N  
ATOM    758  H   ASN A  48      -2.669   5.734 -13.157  1.00  0.00           H  
ATOM    759  HA  ASN A  48      -5.284   4.374 -12.937  1.00  0.00           H  
ATOM    760  HB2 ASN A  48      -4.682   5.370 -15.179  1.00  0.00           H  
ATOM    761  HB3 ASN A  48      -3.306   4.277 -15.238  1.00  0.00           H  
ATOM    762 HD21 ASN A  48      -6.477   3.430 -13.967  1.00  0.00           H  
ATOM    763 HD22 ASN A  48      -6.863   2.293 -15.210  1.00  0.00           H  
ATOM    764  N   LYS A  49      -2.820   3.299 -11.747  1.00  0.00           N  
ATOM    765  CA  LYS A  49      -1.913   2.295 -11.215  1.00  0.00           C  
ATOM    766  C   LYS A  49      -1.411   2.775  -9.852  1.00  0.00           C  
ATOM    767  O   LYS A  49      -1.827   3.835  -9.393  1.00  0.00           O  
ATOM    768  CB  LYS A  49      -0.747   2.096 -12.202  1.00  0.00           C  
ATOM    769  CG  LYS A  49       0.374   1.222 -11.674  1.00  0.00           C  
ATOM    770  CD  LYS A  49       1.543   1.124 -12.637  1.00  0.00           C  
ATOM    771  CE  LYS A  49       1.173   0.395 -13.918  1.00  0.00           C  
ATOM    772  NZ  LYS A  49       2.374   0.115 -14.746  1.00  0.00           N  
ATOM    773  H   LYS A  49      -2.906   4.147 -11.265  1.00  0.00           H  
ATOM    774  HA  LYS A  49      -2.445   1.370 -11.097  1.00  0.00           H  
ATOM    775  HB2 LYS A  49      -1.129   1.642 -13.105  1.00  0.00           H  
ATOM    776  HB3 LYS A  49      -0.338   3.061 -12.444  1.00  0.00           H  
ATOM    777  HG2 LYS A  49       0.723   1.658 -10.745  1.00  0.00           H  
ATOM    778  HG3 LYS A  49      -0.013   0.231 -11.484  1.00  0.00           H  
ATOM    779  HD2 LYS A  49       1.872   2.121 -12.889  1.00  0.00           H  
ATOM    780  HD3 LYS A  49       2.348   0.592 -12.153  1.00  0.00           H  
ATOM    781  HE2 LYS A  49       0.693  -0.538 -13.664  1.00  0.00           H  
ATOM    782  HE3 LYS A  49       0.489   1.009 -14.486  1.00  0.00           H  
ATOM    783  HZ1 LYS A  49       3.000  -0.555 -14.247  1.00  0.00           H  
ATOM    784  HZ2 LYS A  49       2.905   0.995 -14.920  1.00  0.00           H  
ATOM    785  HZ3 LYS A  49       2.100  -0.302 -15.659  1.00  0.00           H  
ATOM    786  N   GLY A  50      -0.601   1.972  -9.178  1.00  0.00           N  
ATOM    787  CA  GLY A  50       0.171   2.446  -8.058  1.00  0.00           C  
ATOM    788  C   GLY A  50       0.628   1.292  -7.210  1.00  0.00           C  
ATOM    789  O   GLY A  50       0.099   0.188  -7.341  1.00  0.00           O  
ATOM    790  H   GLY A  50      -0.560   1.021  -9.410  1.00  0.00           H  
ATOM    791  HA2 GLY A  50       1.033   2.986  -8.423  1.00  0.00           H  
ATOM    792  HA3 GLY A  50      -0.438   3.106  -7.458  1.00  0.00           H  
ATOM    793  N   GLN A  51       1.602   1.520  -6.357  1.00  0.00           N  
ATOM    794  CA  GLN A  51       2.044   0.484  -5.449  1.00  0.00           C  
ATOM    795  C   GLN A  51       2.382   1.037  -4.089  1.00  0.00           C  
ATOM    796  O   GLN A  51       3.177   1.963  -3.941  1.00  0.00           O  
ATOM    797  CB  GLN A  51       3.217  -0.304  -6.030  1.00  0.00           C  
ATOM    798  CG  GLN A  51       4.272   0.553  -6.708  1.00  0.00           C  
ATOM    799  CD  GLN A  51       5.206  -0.274  -7.567  1.00  0.00           C  
ATOM    800  OE1 GLN A  51       4.945  -0.495  -8.750  1.00  0.00           O  
ATOM    801  NE2 GLN A  51       6.305  -0.727  -6.987  1.00  0.00           N  
ATOM    802  H   GLN A  51       2.051   2.401  -6.347  1.00  0.00           H  
ATOM    803  HA  GLN A  51       1.214  -0.192  -5.319  1.00  0.00           H  
ATOM    804  HB2 GLN A  51       3.693  -0.847  -5.225  1.00  0.00           H  
ATOM    805  HB3 GLN A  51       2.837  -1.011  -6.751  1.00  0.00           H  
ATOM    806  HG2 GLN A  51       3.780   1.284  -7.331  1.00  0.00           H  
ATOM    807  HG3 GLN A  51       4.852   1.058  -5.950  1.00  0.00           H  
ATOM    808 HE21 GLN A  51       6.458  -0.505  -6.045  1.00  0.00           H  
ATOM    809 HE22 GLN A  51       6.923  -1.271  -7.524  1.00  0.00           H  
ATOM    810  N   ARG A  52       1.710   0.468  -3.110  1.00  0.00           N  
ATOM    811  CA  ARG A  52       1.938   0.736  -1.709  1.00  0.00           C  
ATOM    812  C   ARG A  52       1.636  -0.528  -0.962  1.00  0.00           C  
ATOM    813  O   ARG A  52       0.480  -0.819  -0.667  1.00  0.00           O  
ATOM    814  CB  ARG A  52       1.027   1.841  -1.188  1.00  0.00           C  
ATOM    815  CG  ARG A  52       1.285   3.193  -1.784  1.00  0.00           C  
ATOM    816  CD  ARG A  52       2.558   3.787  -1.213  1.00  0.00           C  
ATOM    817  NE  ARG A  52       2.441   3.986   0.231  1.00  0.00           N  
ATOM    818  CZ  ARG A  52       3.344   3.575   1.117  1.00  0.00           C  
ATOM    819  NH1 ARG A  52       4.494   3.070   0.700  1.00  0.00           N  
ATOM    820  NH2 ARG A  52       3.113   3.720   2.418  1.00  0.00           N  
ATOM    821  H   ARG A  52       1.011  -0.174  -3.347  1.00  0.00           H  
ATOM    822  HA  ARG A  52       2.972   1.006  -1.571  1.00  0.00           H  
ATOM    823  HB2 ARG A  52       0.001   1.575  -1.399  1.00  0.00           H  
ATOM    824  HB3 ARG A  52       1.153   1.914  -0.122  1.00  0.00           H  
ATOM    825  HG2 ARG A  52       1.371   3.080  -2.855  1.00  0.00           H  
ATOM    826  HG3 ARG A  52       0.455   3.846  -1.553  1.00  0.00           H  
ATOM    827  HD2 ARG A  52       3.379   3.115  -1.414  1.00  0.00           H  
ATOM    828  HD3 ARG A  52       2.744   4.739  -1.686  1.00  0.00           H  
ATOM    829  HE  ARG A  52       1.624   4.439   0.557  1.00  0.00           H  
ATOM    830 HH11 ARG A  52       4.686   3.004  -0.281  1.00  0.00           H  
ATOM    831 HH12 ARG A  52       5.194   2.773   1.366  1.00  0.00           H  
ATOM    832 HH21 ARG A  52       2.263   4.144   2.733  1.00  0.00           H  
ATOM    833 HH22 ARG A  52       3.789   3.394   3.098  1.00  0.00           H  
ATOM    834  N   CYS A  53       2.652  -1.307  -0.703  1.00  0.00           N  
ATOM    835  CA  CYS A  53       2.428  -2.606  -0.133  1.00  0.00           C  
ATOM    836  C   CYS A  53       2.806  -2.591   1.337  1.00  0.00           C  
ATOM    837  O   CYS A  53       3.986  -2.531   1.683  1.00  0.00           O  
ATOM    838  CB  CYS A  53       3.234  -3.646  -0.899  1.00  0.00           C  
ATOM    839  SG  CYS A  53       3.362  -3.283  -2.682  1.00  0.00           S  
ATOM    840  H   CYS A  53       3.566  -1.005  -0.893  1.00  0.00           H  
ATOM    841  HA  CYS A  53       1.371  -2.822  -0.234  1.00  0.00           H  
ATOM    842  HB2 CYS A  53       4.236  -3.687  -0.497  1.00  0.00           H  
ATOM    843  HB3 CYS A  53       2.766  -4.613  -0.791  1.00  0.00           H  
ATOM    844  N   LEU A  54       1.802  -2.602   2.194  1.00  0.00           N  
ATOM    845  CA  LEU A  54       2.021  -2.514   3.626  1.00  0.00           C  
ATOM    846  C   LEU A  54       1.562  -3.793   4.308  1.00  0.00           C  
ATOM    847  O   LEU A  54       0.496  -4.324   3.995  1.00  0.00           O  
ATOM    848  CB  LEU A  54       1.275  -1.305   4.201  1.00  0.00           C  
ATOM    849  CG  LEU A  54       1.497  -1.046   5.694  1.00  0.00           C  
ATOM    850  CD1 LEU A  54       2.964  -0.759   5.980  1.00  0.00           C  
ATOM    851  CD2 LEU A  54       0.627   0.108   6.165  1.00  0.00           C  
ATOM    852  H   LEU A  54       0.887  -2.684   1.855  1.00  0.00           H  
ATOM    853  HA  LEU A  54       3.080  -2.389   3.794  1.00  0.00           H  
ATOM    854  HB2 LEU A  54       1.587  -0.426   3.654  1.00  0.00           H  
ATOM    855  HB3 LEU A  54       0.218  -1.453   4.038  1.00  0.00           H  
ATOM    856  HG  LEU A  54       1.215  -1.928   6.250  1.00  0.00           H  
ATOM    857 HD11 LEU A  54       3.279   0.104   5.410  1.00  0.00           H  
ATOM    858 HD12 LEU A  54       3.560  -1.614   5.700  1.00  0.00           H  
ATOM    859 HD13 LEU A  54       3.090  -0.561   7.034  1.00  0.00           H  
ATOM    860 HD21 LEU A  54       0.796   0.279   7.218  1.00  0.00           H  
ATOM    861 HD22 LEU A  54      -0.413  -0.136   6.003  1.00  0.00           H  
ATOM    862 HD23 LEU A  54       0.879   0.998   5.610  1.00  0.00           H  
ATOM    863  N   ASN A  55       2.370  -4.289   5.231  1.00  0.00           N  
ATOM    864  CA  ASN A  55       2.035  -5.495   5.965  1.00  0.00           C  
ATOM    865  C   ASN A  55       1.147  -5.145   7.154  1.00  0.00           C  
ATOM    866  O   ASN A  55       1.297  -4.075   7.751  1.00  0.00           O  
ATOM    867  CB  ASN A  55       3.304  -6.218   6.436  1.00  0.00           C  
ATOM    868  CG  ASN A  55       4.157  -6.716   5.280  1.00  0.00           C  
ATOM    869  OD1 ASN A  55       3.958  -7.819   4.773  1.00  0.00           O  
ATOM    870  ND2 ASN A  55       5.138  -5.922   4.876  1.00  0.00           N  
ATOM    871  H   ASN A  55       3.210  -3.827   5.428  1.00  0.00           H  
ATOM    872  HA  ASN A  55       1.484  -6.143   5.300  1.00  0.00           H  
ATOM    873  HB2 ASN A  55       3.898  -5.538   7.028  1.00  0.00           H  
ATOM    874  HB3 ASN A  55       3.022  -7.066   7.042  1.00  0.00           H  
ATOM    875 HD21 ASN A  55       5.263  -5.062   5.344  1.00  0.00           H  
ATOM    876 HD22 ASN A  55       5.695  -6.216   4.127  1.00  0.00           H  
ATOM    877  N   PRO A  56       0.194  -6.030   7.489  1.00  0.00           N  
ATOM    878  CA  PRO A  56      -0.759  -5.819   8.590  1.00  0.00           C  
ATOM    879  C   PRO A  56      -0.100  -5.735   9.967  1.00  0.00           C  
ATOM    880  O   PRO A  56       1.110  -5.534  10.078  1.00  0.00           O  
ATOM    881  CB  PRO A  56      -1.678  -7.043   8.507  1.00  0.00           C  
ATOM    882  CG  PRO A  56      -1.494  -7.559   7.125  1.00  0.00           C  
ATOM    883  CD  PRO A  56      -0.058  -7.299   6.798  1.00  0.00           C  
ATOM    884  HA  PRO A  56      -1.345  -4.926   8.429  1.00  0.00           H  
ATOM    885  HB2 PRO A  56      -1.378  -7.772   9.245  1.00  0.00           H  
ATOM    886  HB3 PRO A  56      -2.700  -6.743   8.683  1.00  0.00           H  
ATOM    887  HG2 PRO A  56      -1.703  -8.619   7.095  1.00  0.00           H  
ATOM    888  HG3 PRO A  56      -2.138  -7.026   6.442  1.00  0.00           H  
ATOM    889  HD2 PRO A  56       0.570  -8.087   7.190  1.00  0.00           H  
ATOM    890  HD3 PRO A  56       0.078  -7.196   5.732  1.00  0.00           H  
ATOM    891  N   LYS A  57      -0.915  -5.913  11.009  1.00  0.00           N  
ATOM    892  CA  LYS A  57      -0.498  -5.676  12.393  1.00  0.00           C  
ATOM    893  C   LYS A  57      -0.239  -4.189  12.615  1.00  0.00           C  
ATOM    894  O   LYS A  57       0.854  -3.690  12.334  1.00  0.00           O  
ATOM    895  CB  LYS A  57       0.751  -6.486  12.773  1.00  0.00           C  
ATOM    896  CG  LYS A  57       0.560  -7.994  12.741  1.00  0.00           C  
ATOM    897  CD  LYS A  57       1.768  -8.702  13.336  1.00  0.00           C  
ATOM    898  CE  LYS A  57       1.602 -10.214  13.343  1.00  0.00           C  
ATOM    899  NZ  LYS A  57       1.667 -10.793  11.976  1.00  0.00           N  
ATOM    900  H   LYS A  57      -1.830  -6.218  10.840  1.00  0.00           H  
ATOM    901  HA  LYS A  57      -1.317  -5.980  13.032  1.00  0.00           H  
ATOM    902  HB2 LYS A  57       1.548  -6.233  12.088  1.00  0.00           H  
ATOM    903  HB3 LYS A  57       1.051  -6.206  13.773  1.00  0.00           H  
ATOM    904  HG2 LYS A  57      -0.318  -8.250  13.315  1.00  0.00           H  
ATOM    905  HG3 LYS A  57       0.432  -8.313  11.717  1.00  0.00           H  
ATOM    906  HD2 LYS A  57       2.642  -8.451  12.754  1.00  0.00           H  
ATOM    907  HD3 LYS A  57       1.904  -8.361  14.351  1.00  0.00           H  
ATOM    908  HE2 LYS A  57       2.391 -10.645  13.942  1.00  0.00           H  
ATOM    909  HE3 LYS A  57       0.645 -10.455  13.781  1.00  0.00           H  
ATOM    910  HZ1 LYS A  57       2.584 -10.569  11.532  1.00  0.00           H  
ATOM    911  HZ2 LYS A  57       0.901 -10.407  11.381  1.00  0.00           H  
ATOM    912  HZ3 LYS A  57       1.561 -11.831  12.021  1.00  0.00           H  
ATOM    913  N   SER A  58      -1.267  -3.480  13.086  1.00  0.00           N  
ATOM    914  CA  SER A  58      -1.183  -2.042  13.331  1.00  0.00           C  
ATOM    915  C   SER A  58      -0.861  -1.283  12.039  1.00  0.00           C  
ATOM    916  O   SER A  58      -0.196  -0.247  12.059  1.00  0.00           O  
ATOM    917  CB  SER A  58      -0.132  -1.752  14.411  1.00  0.00           C  
ATOM    918  OG  SER A  58      -0.430  -2.456  15.610  1.00  0.00           O  
ATOM    919  H   SER A  58      -2.112  -3.945  13.287  1.00  0.00           H  
ATOM    920  HA  SER A  58      -2.149  -1.716  13.689  1.00  0.00           H  
ATOM    921  HB2 SER A  58       0.841  -2.061  14.057  1.00  0.00           H  
ATOM    922  HB3 SER A  58      -0.119  -0.693  14.624  1.00  0.00           H  
ATOM    923  HG  SER A  58      -0.068  -3.359  15.556  1.00  0.00           H  
ATOM    924  N   LYS A  59      -1.363  -1.794  10.919  1.00  0.00           N  
ATOM    925  CA  LYS A  59      -1.115  -1.180   9.621  1.00  0.00           C  
ATOM    926  C   LYS A  59      -1.975   0.065   9.431  1.00  0.00           C  
ATOM    927  O   LYS A  59      -3.158   0.076   9.781  1.00  0.00           O  
ATOM    928  CB  LYS A  59      -1.377  -2.179   8.483  1.00  0.00           C  
ATOM    929  CG  LYS A  59      -2.775  -2.786   8.484  1.00  0.00           C  
ATOM    930  CD  LYS A  59      -3.031  -3.582   7.210  1.00  0.00           C  
ATOM    931  CE  LYS A  59      -4.352  -4.337   7.261  1.00  0.00           C  
ATOM    932  NZ  LYS A  59      -5.509  -3.435   7.510  1.00  0.00           N  
ATOM    933  H   LYS A  59      -1.919  -2.597  10.971  1.00  0.00           H  
ATOM    934  HA  LYS A  59      -0.075  -0.887   9.593  1.00  0.00           H  
ATOM    935  HB2 LYS A  59      -1.233  -1.675   7.541  1.00  0.00           H  
ATOM    936  HB3 LYS A  59      -0.661  -2.985   8.559  1.00  0.00           H  
ATOM    937  HG2 LYS A  59      -2.872  -3.443   9.334  1.00  0.00           H  
ATOM    938  HG3 LYS A  59      -3.502  -1.991   8.553  1.00  0.00           H  
ATOM    939  HD2 LYS A  59      -3.053  -2.901   6.373  1.00  0.00           H  
ATOM    940  HD3 LYS A  59      -2.227  -4.292   7.078  1.00  0.00           H  
ATOM    941  HE2 LYS A  59      -4.500  -4.842   6.320  1.00  0.00           H  
ATOM    942  HE3 LYS A  59      -4.300  -5.069   8.056  1.00  0.00           H  
ATOM    943  HZ1 LYS A  59      -5.503  -2.645   6.840  1.00  0.00           H  
ATOM    944  HZ2 LYS A  59      -5.468  -3.058   8.480  1.00  0.00           H  
ATOM    945  HZ3 LYS A  59      -6.404  -3.960   7.400  1.00  0.00           H  
ATOM    946  N   GLN A  60      -1.380   1.107   8.853  1.00  0.00           N  
ATOM    947  CA  GLN A  60      -2.094   2.356   8.581  1.00  0.00           C  
ATOM    948  C   GLN A  60      -3.190   2.139   7.548  1.00  0.00           C  
ATOM    949  O   GLN A  60      -4.079   2.974   7.387  1.00  0.00           O  
ATOM    950  CB  GLN A  60      -1.132   3.433   8.074  1.00  0.00           C  
ATOM    951  CG  GLN A  60       0.007   3.752   9.030  1.00  0.00           C  
ATOM    952  CD  GLN A  60      -0.477   4.134  10.414  1.00  0.00           C  
ATOM    953  OE1 GLN A  60      -0.595   3.284  11.296  1.00  0.00           O  
ATOM    954  NE2 GLN A  60      -0.778   5.404  10.605  1.00  0.00           N  
ATOM    955  H   GLN A  60      -0.433   1.040   8.612  1.00  0.00           H  
ATOM    956  HA  GLN A  60      -2.549   2.692   9.502  1.00  0.00           H  
ATOM    957  HB2 GLN A  60      -0.703   3.103   7.139  1.00  0.00           H  
ATOM    958  HB3 GLN A  60      -1.690   4.342   7.900  1.00  0.00           H  
ATOM    959  HG2 GLN A  60       0.640   2.881   9.115  1.00  0.00           H  
ATOM    960  HG3 GLN A  60       0.578   4.575   8.625  1.00  0.00           H  
ATOM    961 HE21 GLN A  60      -0.678   6.025   9.846  1.00  0.00           H  
ATOM    962 HE22 GLN A  60      -1.087   5.679  11.493  1.00  0.00           H  
ATOM    963  N   ALA A  61      -3.133   0.997   6.868  1.00  0.00           N  
ATOM    964  CA  ALA A  61      -4.123   0.646   5.860  1.00  0.00           C  
ATOM    965  C   ALA A  61      -5.501   0.481   6.488  1.00  0.00           C  
ATOM    966  O   ALA A  61      -6.495   0.336   5.787  1.00  0.00           O  
ATOM    967  CB  ALA A  61      -3.715  -0.624   5.131  1.00  0.00           C  
ATOM    968  H   ALA A  61      -2.407   0.373   7.054  1.00  0.00           H  
ATOM    969  HA  ALA A  61      -4.162   1.449   5.138  1.00  0.00           H  
ATOM    970  HB1 ALA A  61      -4.424  -0.827   4.340  1.00  0.00           H  
ATOM    971  HB2 ALA A  61      -3.705  -1.450   5.826  1.00  0.00           H  
ATOM    972  HB3 ALA A  61      -2.730  -0.496   4.708  1.00  0.00           H  
ATOM    973  N   ARG A  62      -5.544   0.506   7.816  1.00  0.00           N  
ATOM    974  CA  ARG A  62      -6.797   0.477   8.551  1.00  0.00           C  
ATOM    975  C   ARG A  62      -7.642   1.687   8.171  1.00  0.00           C  
ATOM    976  O   ARG A  62      -8.816   1.566   7.829  1.00  0.00           O  
ATOM    977  CB  ARG A  62      -6.514   0.492  10.059  1.00  0.00           C  
ATOM    978  CG  ARG A  62      -7.764   0.439  10.929  1.00  0.00           C  
ATOM    979  CD  ARG A  62      -8.312  -0.974  11.047  1.00  0.00           C  
ATOM    980  NE  ARG A  62      -7.440  -1.839  11.844  1.00  0.00           N  
ATOM    981  CZ  ARG A  62      -7.876  -2.863  12.575  1.00  0.00           C  
ATOM    982  NH1 ARG A  62      -9.174  -3.148  12.615  1.00  0.00           N  
ATOM    983  NH2 ARG A  62      -7.016  -3.600  13.267  1.00  0.00           N  
ATOM    984  H   ARG A  62      -4.703   0.560   8.318  1.00  0.00           H  
ATOM    985  HA  ARG A  62      -7.322  -0.423   8.284  1.00  0.00           H  
ATOM    986  HB2 ARG A  62      -5.895  -0.357  10.305  1.00  0.00           H  
ATOM    987  HB3 ARG A  62      -5.975   1.396  10.300  1.00  0.00           H  
ATOM    988  HG2 ARG A  62      -7.519   0.800  11.916  1.00  0.00           H  
ATOM    989  HG3 ARG A  62      -8.521   1.072  10.490  1.00  0.00           H  
ATOM    990  HD2 ARG A  62      -9.284  -0.932  11.517  1.00  0.00           H  
ATOM    991  HD3 ARG A  62      -8.411  -1.393  10.057  1.00  0.00           H  
ATOM    992  HE  ARG A  62      -6.472  -1.639  11.834  1.00  0.00           H  
ATOM    993 HH11 ARG A  62      -9.826  -2.591  12.094  1.00  0.00           H  
ATOM    994 HH12 ARG A  62      -9.509  -3.914  13.168  1.00  0.00           H  
ATOM    995 HH21 ARG A  62      -6.033  -3.388  13.243  1.00  0.00           H  
ATOM    996 HH22 ARG A  62      -7.345  -4.374  13.823  1.00  0.00           H  
ATOM    997  N   LEU A  63      -7.012   2.853   8.205  1.00  0.00           N  
ATOM    998  CA  LEU A  63      -7.689   4.097   7.881  1.00  0.00           C  
ATOM    999  C   LEU A  63      -7.662   4.336   6.386  1.00  0.00           C  
ATOM   1000  O   LEU A  63      -8.300   5.260   5.876  1.00  0.00           O  
ATOM   1001  CB  LEU A  63      -7.050   5.278   8.622  1.00  0.00           C  
ATOM   1002  CG  LEU A  63      -7.287   5.323  10.138  1.00  0.00           C  
ATOM   1003  CD1 LEU A  63      -8.756   5.087  10.465  1.00  0.00           C  
ATOM   1004  CD2 LEU A  63      -6.403   4.317  10.859  1.00  0.00           C  
ATOM   1005  H   LEU A  63      -6.062   2.876   8.450  1.00  0.00           H  
ATOM   1006  HA  LEU A  63      -8.714   4.001   8.187  1.00  0.00           H  
ATOM   1007  HB2 LEU A  63      -5.982   5.239   8.451  1.00  0.00           H  
ATOM   1008  HB3 LEU A  63      -7.431   6.194   8.193  1.00  0.00           H  
ATOM   1009  HG  LEU A  63      -7.026   6.307  10.499  1.00  0.00           H  
ATOM   1010 HD11 LEU A  63      -9.359   5.836   9.975  1.00  0.00           H  
ATOM   1011 HD12 LEU A  63      -8.901   5.151  11.535  1.00  0.00           H  
ATOM   1012 HD13 LEU A  63      -9.050   4.107  10.120  1.00  0.00           H  
ATOM   1013 HD21 LEU A  63      -6.629   3.322  10.506  1.00  0.00           H  
ATOM   1014 HD22 LEU A  63      -6.587   4.372  11.922  1.00  0.00           H  
ATOM   1015 HD23 LEU A  63      -5.366   4.542  10.661  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -6.932   3.487   5.688  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -6.864   3.563   4.246  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -7.986   2.725   3.631  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -8.317   2.856   2.452  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -5.483   3.107   3.719  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -4.359   3.864   4.437  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -5.373   3.330   2.217  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -4.431   5.369   4.278  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -6.421   2.797   6.160  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -7.015   4.597   3.971  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -5.378   2.050   3.916  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -4.402   3.641   5.492  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -3.408   3.535   4.046  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -5.489   4.382   1.998  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -6.147   2.772   1.713  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -4.406   2.995   1.871  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -5.365   5.729   4.684  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -4.374   5.622   3.230  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -3.607   5.827   4.806  1.00  0.00           H  
ATOM   1035  N   ILE A  65      -8.596   1.885   4.456  1.00  0.00           N  
ATOM   1036  CA  ILE A  65      -9.788   1.150   4.054  1.00  0.00           C  
ATOM   1037  C   ILE A  65     -10.932   2.120   3.867  1.00  0.00           C  
ATOM   1038  O   ILE A  65     -11.705   2.018   2.919  1.00  0.00           O  
ATOM   1039  CB  ILE A  65     -10.183   0.079   5.094  1.00  0.00           C  
ATOM   1040  CG1 ILE A  65      -9.214  -1.108   5.041  1.00  0.00           C  
ATOM   1041  CG2 ILE A  65     -11.617  -0.379   4.868  1.00  0.00           C  
ATOM   1042  CD1 ILE A  65      -9.179  -1.814   3.702  1.00  0.00           C  
ATOM   1043  H   ILE A  65      -8.240   1.760   5.358  1.00  0.00           H  
ATOM   1044  HA  ILE A  65      -9.594   0.667   3.111  1.00  0.00           H  
ATOM   1045  HB  ILE A  65     -10.128   0.530   6.075  1.00  0.00           H  
ATOM   1046 HG12 ILE A  65      -8.216  -0.757   5.253  1.00  0.00           H  
ATOM   1047 HG13 ILE A  65      -9.501  -1.831   5.790  1.00  0.00           H  
ATOM   1048 HG21 ILE A  65     -11.901  -1.078   5.640  1.00  0.00           H  
ATOM   1049 HG22 ILE A  65     -11.693  -0.853   3.902  1.00  0.00           H  
ATOM   1050 HG23 ILE A  65     -12.273   0.480   4.898  1.00  0.00           H  
ATOM   1051 HD11 ILE A  65      -8.909  -1.110   2.931  1.00  0.00           H  
ATOM   1052 HD12 ILE A  65     -10.154  -2.228   3.489  1.00  0.00           H  
ATOM   1053 HD13 ILE A  65      -8.448  -2.610   3.735  1.00  0.00           H  
ATOM   1054  N   LYS A  66     -11.005   3.096   4.754  1.00  0.00           N  
ATOM   1055  CA  LYS A  66     -12.018   4.124   4.654  1.00  0.00           C  
ATOM   1056  C   LYS A  66     -11.664   5.099   3.538  1.00  0.00           C  
ATOM   1057  O   LYS A  66     -12.409   6.033   3.248  1.00  0.00           O  
ATOM   1058  CB  LYS A  66     -12.172   4.857   5.989  1.00  0.00           C  
ATOM   1059  CG  LYS A  66     -12.567   3.940   7.134  1.00  0.00           C  
ATOM   1060  CD  LYS A  66     -13.887   3.236   6.856  1.00  0.00           C  
ATOM   1061  CE  LYS A  66     -14.226   2.234   7.946  1.00  0.00           C  
ATOM   1062  NZ  LYS A  66     -15.530   1.562   7.701  1.00  0.00           N  
ATOM   1063  H   LYS A  66     -10.362   3.124   5.494  1.00  0.00           H  
ATOM   1064  HA  LYS A  66     -12.948   3.634   4.410  1.00  0.00           H  
ATOM   1065  HB2 LYS A  66     -11.234   5.328   6.238  1.00  0.00           H  
ATOM   1066  HB3 LYS A  66     -12.933   5.617   5.887  1.00  0.00           H  
ATOM   1067  HG2 LYS A  66     -11.797   3.194   7.266  1.00  0.00           H  
ATOM   1068  HG3 LYS A  66     -12.663   4.526   8.036  1.00  0.00           H  
ATOM   1069  HD2 LYS A  66     -14.673   3.975   6.804  1.00  0.00           H  
ATOM   1070  HD3 LYS A  66     -13.816   2.717   5.911  1.00  0.00           H  
ATOM   1071  HE2 LYS A  66     -13.448   1.487   7.982  1.00  0.00           H  
ATOM   1072  HE3 LYS A  66     -14.269   2.752   8.893  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  66     -15.528   1.092   6.768  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  66     -16.304   2.261   7.723  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  66     -15.706   0.842   8.437  1.00  0.00           H  
ATOM   1076  N   LYS A  67     -10.515   4.867   2.921  1.00  0.00           N  
ATOM   1077  CA  LYS A  67     -10.096   5.652   1.773  1.00  0.00           C  
ATOM   1078  C   LYS A  67     -10.577   4.964   0.514  1.00  0.00           C  
ATOM   1079  O   LYS A  67     -11.001   5.608  -0.441  1.00  0.00           O  
ATOM   1080  CB  LYS A  67      -8.577   5.834   1.741  1.00  0.00           C  
ATOM   1081  CG  LYS A  67      -8.027   6.580   2.946  1.00  0.00           C  
ATOM   1082  CD  LYS A  67      -8.526   8.013   2.993  1.00  0.00           C  
ATOM   1083  CE  LYS A  67      -8.098   8.710   4.275  1.00  0.00           C  
ATOM   1084  NZ  LYS A  67      -8.722   8.091   5.475  1.00  0.00           N  
ATOM   1085  H   LYS A  67      -9.958   4.119   3.220  1.00  0.00           H  
ATOM   1086  HA  LYS A  67     -10.574   6.611   1.848  1.00  0.00           H  
ATOM   1087  HB2 LYS A  67      -8.109   4.861   1.704  1.00  0.00           H  
ATOM   1088  HB3 LYS A  67      -8.311   6.385   0.852  1.00  0.00           H  
ATOM   1089  HG2 LYS A  67      -8.342   6.072   3.845  1.00  0.00           H  
ATOM   1090  HG3 LYS A  67      -6.948   6.584   2.892  1.00  0.00           H  
ATOM   1091  HD2 LYS A  67      -8.122   8.553   2.149  1.00  0.00           H  
ATOM   1092  HD3 LYS A  67      -9.604   8.011   2.938  1.00  0.00           H  
ATOM   1093  HE2 LYS A  67      -7.025   8.647   4.365  1.00  0.00           H  
ATOM   1094  HE3 LYS A  67      -8.396   9.746   4.219  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  67      -8.443   8.613   6.333  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  67      -8.419   7.100   5.574  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  67      -9.764   8.117   5.392  1.00  0.00           H  
ATOM   1098  N   VAL A  68     -10.513   3.639   0.534  1.00  0.00           N  
ATOM   1099  CA  VAL A  68     -11.122   2.835  -0.509  1.00  0.00           C  
ATOM   1100  C   VAL A  68     -12.629   2.994  -0.426  1.00  0.00           C  
ATOM   1101  O   VAL A  68     -13.344   2.934  -1.428  1.00  0.00           O  
ATOM   1102  CB  VAL A  68     -10.789   1.336  -0.355  1.00  0.00           C  
ATOM   1103  CG1 VAL A  68     -11.416   0.521  -1.475  1.00  0.00           C  
ATOM   1104  CG2 VAL A  68      -9.298   1.117  -0.304  1.00  0.00           C  
ATOM   1105  H   VAL A  68     -10.040   3.192   1.268  1.00  0.00           H  
ATOM   1106  HA  VAL A  68     -10.759   3.187  -1.466  1.00  0.00           H  
ATOM   1107  HB  VAL A  68     -11.203   0.989   0.578  1.00  0.00           H  
ATOM   1108 HG11 VAL A  68     -11.149  -0.519  -1.357  1.00  0.00           H  
ATOM   1109 HG12 VAL A  68     -11.053   0.880  -2.427  1.00  0.00           H  
ATOM   1110 HG13 VAL A  68     -12.491   0.624  -1.438  1.00  0.00           H  
ATOM   1111 HG21 VAL A  68      -9.092   0.060  -0.226  1.00  0.00           H  
ATOM   1112 HG22 VAL A  68      -8.887   1.628   0.554  1.00  0.00           H  
ATOM   1113 HG23 VAL A  68      -8.846   1.505  -1.206  1.00  0.00           H  
ATOM   1114  N   GLU A  69     -13.091   3.214   0.798  1.00  0.00           N  
ATOM   1115  CA  GLU A  69     -14.503   3.325   1.084  1.00  0.00           C  
ATOM   1116  C   GLU A  69     -15.058   4.632   0.524  1.00  0.00           C  
ATOM   1117  O   GLU A  69     -16.269   4.806   0.393  1.00  0.00           O  
ATOM   1118  CB  GLU A  69     -14.722   3.257   2.596  1.00  0.00           C  
ATOM   1119  CG  GLU A  69     -16.178   3.160   2.991  1.00  0.00           C  
ATOM   1120  CD  GLU A  69     -16.819   1.879   2.508  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69     -17.158   1.793   1.312  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69     -16.971   0.942   3.318  1.00  0.00           O  
ATOM   1123  H   GLU A  69     -12.450   3.303   1.541  1.00  0.00           H  
ATOM   1124  HA  GLU A  69     -15.003   2.492   0.617  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69     -14.208   2.390   2.987  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69     -14.308   4.145   3.048  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69     -16.254   3.206   4.068  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69     -16.699   3.994   2.554  1.00  0.00           H  
ATOM   1129  N   ARG A  70     -14.161   5.547   0.189  1.00  0.00           N  
ATOM   1130  CA  ARG A  70     -14.558   6.845  -0.326  1.00  0.00           C  
ATOM   1131  C   ARG A  70     -14.822   6.778  -1.827  1.00  0.00           C  
ATOM   1132  O   ARG A  70     -13.897   6.837  -2.638  1.00  0.00           O  
ATOM   1133  CB  ARG A  70     -13.483   7.893  -0.035  1.00  0.00           C  
ATOM   1134  CG  ARG A  70     -13.828   9.280  -0.552  1.00  0.00           C  
ATOM   1135  CD  ARG A  70     -12.690  10.257  -0.323  1.00  0.00           C  
ATOM   1136  NE  ARG A  70     -12.960  11.560  -0.925  1.00  0.00           N  
ATOM   1137  CZ  ARG A  70     -12.044  12.297  -1.549  1.00  0.00           C  
ATOM   1138  NH1 ARG A  70     -10.795  11.855  -1.665  1.00  0.00           N  
ATOM   1139  NH2 ARG A  70     -12.384  13.469  -2.067  1.00  0.00           N  
ATOM   1140  H   ARG A  70     -13.207   5.338   0.273  1.00  0.00           H  
ATOM   1141  HA  ARG A  70     -15.470   7.133   0.174  1.00  0.00           H  
ATOM   1142  HB2 ARG A  70     -13.337   7.956   1.033  1.00  0.00           H  
ATOM   1143  HB3 ARG A  70     -12.559   7.581  -0.498  1.00  0.00           H  
ATOM   1144  HG2 ARG A  70     -14.030   9.221  -1.612  1.00  0.00           H  
ATOM   1145  HG3 ARG A  70     -14.707   9.638  -0.035  1.00  0.00           H  
ATOM   1146  HD2 ARG A  70     -12.550  10.384   0.740  1.00  0.00           H  
ATOM   1147  HD3 ARG A  70     -11.788   9.847  -0.757  1.00  0.00           H  
ATOM   1148  HE  ARG A  70     -13.886  11.908  -0.857  1.00  0.00           H  
ATOM   1149 HH11 ARG A  70     -10.540  10.959  -1.286  1.00  0.00           H  
ATOM   1150 HH12 ARG A  70     -10.097  12.414  -2.135  1.00  0.00           H  
ATOM   1151 HH21 ARG A  70     -13.337  13.796  -1.988  1.00  0.00           H  
ATOM   1152 HH22 ARG A  70     -11.702  14.032  -2.545  1.00  0.00           H  
ATOM   1153  N   LYS A  71     -16.089   6.631  -2.187  1.00  0.00           N  
ATOM   1154  CA  LYS A  71     -16.505   6.709  -3.582  1.00  0.00           C  
ATOM   1155  C   LYS A  71     -17.422   7.910  -3.765  1.00  0.00           C  
ATOM   1156  O   LYS A  71     -18.125   8.035  -4.771  1.00  0.00           O  
ATOM   1157  CB  LYS A  71     -17.217   5.422  -4.032  1.00  0.00           C  
ATOM   1158  CG  LYS A  71     -18.457   5.063  -3.222  1.00  0.00           C  
ATOM   1159  CD  LYS A  71     -18.124   4.139  -2.065  1.00  0.00           C  
ATOM   1160  CE  LYS A  71     -19.358   3.824  -1.233  1.00  0.00           C  
ATOM   1161  NZ  LYS A  71     -19.097   2.768  -0.221  1.00  0.00           N  
ATOM   1162  H   LYS A  71     -16.762   6.458  -1.494  1.00  0.00           H  
ATOM   1163  HA  LYS A  71     -15.619   6.854  -4.183  1.00  0.00           H  
ATOM   1164  HB2 LYS A  71     -17.514   5.535  -5.064  1.00  0.00           H  
ATOM   1165  HB3 LYS A  71     -16.519   4.599  -3.960  1.00  0.00           H  
ATOM   1166  HG2 LYS A  71     -18.893   5.969  -2.829  1.00  0.00           H  
ATOM   1167  HG3 LYS A  71     -19.169   4.571  -3.870  1.00  0.00           H  
ATOM   1168  HD2 LYS A  71     -17.719   3.219  -2.457  1.00  0.00           H  
ATOM   1169  HD3 LYS A  71     -17.389   4.619  -1.436  1.00  0.00           H  
ATOM   1170  HE2 LYS A  71     -19.670   4.724  -0.726  1.00  0.00           H  
ATOM   1171  HE3 LYS A  71     -20.147   3.494  -1.893  1.00  0.00           H  
ATOM   1172  HZ1 LYS A  71     -18.891   1.861  -0.693  1.00  0.00           H  
ATOM   1173  HZ2 LYS A  71     -19.930   2.646   0.395  1.00  0.00           H  
ATOM   1174  HZ3 LYS A  71     -18.281   3.027   0.371  1.00  0.00           H  
ATOM   1175  N   ASN A  72     -17.390   8.797  -2.781  1.00  0.00           N  
ATOM   1176  CA  ASN A  72     -18.244   9.970  -2.765  1.00  0.00           C  
ATOM   1177  C   ASN A  72     -17.592  11.077  -1.948  1.00  0.00           C  
ATOM   1178  O   ASN A  72     -16.936  10.801  -0.943  1.00  0.00           O  
ATOM   1179  CB  ASN A  72     -19.619   9.619  -2.173  1.00  0.00           C  
ATOM   1180  CG  ASN A  72     -19.529   9.041  -0.767  1.00  0.00           C  
ATOM   1181  OD1 ASN A  72     -19.366   7.831  -0.589  1.00  0.00           O  
ATOM   1182  ND2 ASN A  72     -19.651   9.894   0.241  1.00  0.00           N  
ATOM   1183  H   ASN A  72     -16.761   8.661  -2.039  1.00  0.00           H  
ATOM   1184  HA  ASN A  72     -18.370  10.309  -3.781  1.00  0.00           H  
ATOM   1185  HB2 ASN A  72     -20.226  10.510  -2.136  1.00  0.00           H  
ATOM   1186  HB3 ASN A  72     -20.099   8.890  -2.810  1.00  0.00           H  
ATOM   1187 HD21 ASN A  72     -19.794  10.840   0.032  1.00  0.00           H  
ATOM   1188 HD22 ASN A  72     -19.584   9.544   1.159  1.00  0.00           H  
ATOM   1189  N   PHE A  73     -17.758  12.318  -2.407  1.00  0.00           N  
ATOM   1190  CA  PHE A  73     -17.263  13.500  -1.696  1.00  0.00           C  
ATOM   1191  C   PHE A  73     -15.741  13.475  -1.555  1.00  0.00           C  
ATOM   1192  O   PHE A  73     -15.054  13.945  -2.485  1.00  0.00           O  
ATOM   1193  CB  PHE A  73     -17.933  13.634  -0.321  1.00  0.00           C  
ATOM   1194  CG  PHE A  73     -19.393  14.002  -0.389  1.00  0.00           C  
ATOM   1195  CD1 PHE A  73     -20.368  13.026  -0.531  1.00  0.00           C  
ATOM   1196  CD2 PHE A  73     -19.785  15.330  -0.315  1.00  0.00           C  
ATOM   1197  CE1 PHE A  73     -21.704  13.368  -0.598  1.00  0.00           C  
ATOM   1198  CE2 PHE A  73     -21.121  15.677  -0.380  1.00  0.00           C  
ATOM   1199  CZ  PHE A  73     -22.081  14.696  -0.522  1.00  0.00           C  
ATOM   1200  OXT PHE A  73     -15.232  12.997  -0.518  1.00  0.00           O  
ATOM   1201  H   PHE A  73     -18.216  12.443  -3.263  1.00  0.00           H  
ATOM   1202  HA  PHE A  73     -17.530  14.362  -2.291  1.00  0.00           H  
ATOM   1203  HB2 PHE A  73     -17.855  12.693   0.203  1.00  0.00           H  
ATOM   1204  HB3 PHE A  73     -17.422  14.398   0.248  1.00  0.00           H  
ATOM   1205  HD1 PHE A  73     -20.075  11.986  -0.588  1.00  0.00           H  
ATOM   1206  HD2 PHE A  73     -19.033  16.099  -0.206  1.00  0.00           H  
ATOM   1207  HE1 PHE A  73     -22.454  12.600  -0.708  1.00  0.00           H  
ATOM   1208  HE2 PHE A  73     -21.413  16.715  -0.319  1.00  0.00           H  
ATOM   1209  HZ  PHE A  73     -23.125  14.967  -0.573  1.00  0.00           H  
TER    1210      PHE A  73                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1      22.858 -17.037  -8.216  1.00  0.00           N  
ATOM      2  CA  PHE A   1      22.741 -16.888  -6.751  1.00  0.00           C  
ATOM      3  C   PHE A   1      21.284 -17.014  -6.320  1.00  0.00           C  
ATOM      4  O   PHE A   1      20.428 -16.245  -6.763  1.00  0.00           O  
ATOM      5  CB  PHE A   1      23.320 -15.536  -6.314  1.00  0.00           C  
ATOM      6  CG  PHE A   1      23.113 -15.222  -4.858  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      23.701 -16.000  -3.875  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      22.323 -14.151  -4.477  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      23.505 -15.714  -2.536  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      22.123 -13.861  -3.142  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      22.716 -14.644  -2.170  1.00  0.00           C  
ATOM     12  H1  PHE A   1      22.345 -16.261  -8.694  1.00  0.00           H  
ATOM     13  H2  PHE A   1      22.447 -17.948  -8.519  1.00  0.00           H  
ATOM     14  H3  PHE A   1      23.855 -17.009  -8.503  1.00  0.00           H  
ATOM     15  HA  PHE A   1      23.309 -17.682  -6.287  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      24.381 -15.530  -6.506  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      22.852 -14.752  -6.893  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      24.320 -16.838  -4.160  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      21.860 -13.539  -5.237  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      23.969 -16.326  -1.780  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      21.505 -13.022  -2.859  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      22.561 -14.420  -1.125  1.00  0.00           H  
ATOM     23  N   PRO A   2      20.980 -18.007  -5.466  1.00  0.00           N  
ATOM     24  CA  PRO A   2      19.641 -18.200  -4.901  1.00  0.00           C  
ATOM     25  C   PRO A   2      19.335 -17.167  -3.816  1.00  0.00           C  
ATOM     26  O   PRO A   2      20.004 -16.138  -3.727  1.00  0.00           O  
ATOM     27  CB  PRO A   2      19.697 -19.615  -4.299  1.00  0.00           C  
ATOM     28  CG  PRO A   2      21.001 -20.198  -4.739  1.00  0.00           C  
ATOM     29  CD  PRO A   2      21.911 -19.035  -4.990  1.00  0.00           C  
ATOM     30  HA  PRO A   2      18.877 -18.157  -5.666  1.00  0.00           H  
ATOM     31  HB2 PRO A   2      19.642 -19.550  -3.222  1.00  0.00           H  
ATOM     32  HB3 PRO A   2      18.864 -20.195  -4.667  1.00  0.00           H  
ATOM     33  HG2 PRO A   2      21.404 -20.828  -3.961  1.00  0.00           H  
ATOM     34  HG3 PRO A   2      20.861 -20.767  -5.647  1.00  0.00           H  
ATOM     35  HD2 PRO A   2      22.397 -18.728  -4.075  1.00  0.00           H  
ATOM     36  HD3 PRO A   2      22.641 -19.279  -5.748  1.00  0.00           H  
ATOM     37  N   MET A   3      18.327 -17.429  -2.995  1.00  0.00           N  
ATOM     38  CA  MET A   3      17.981 -16.511  -1.916  1.00  0.00           C  
ATOM     39  C   MET A   3      17.466 -17.277  -0.706  1.00  0.00           C  
ATOM     40  O   MET A   3      17.917 -17.045   0.418  1.00  0.00           O  
ATOM     41  CB  MET A   3      16.930 -15.501  -2.385  1.00  0.00           C  
ATOM     42  CG  MET A   3      16.646 -14.408  -1.369  1.00  0.00           C  
ATOM     43  SD  MET A   3      18.097 -13.386  -1.033  1.00  0.00           S  
ATOM     44  CE  MET A   3      17.440 -12.246   0.180  1.00  0.00           C  
ATOM     45  H   MET A   3      17.810 -18.256  -3.111  1.00  0.00           H  
ATOM     46  HA  MET A   3      18.877 -15.979  -1.633  1.00  0.00           H  
ATOM     47  HB2 MET A   3      17.275 -15.035  -3.296  1.00  0.00           H  
ATOM     48  HB3 MET A   3      16.007 -16.026  -2.586  1.00  0.00           H  
ATOM     49  HG2 MET A   3      15.859 -13.776  -1.750  1.00  0.00           H  
ATOM     50  HG3 MET A   3      16.324 -14.868  -0.446  1.00  0.00           H  
ATOM     51  HE1 MET A   3      18.213 -11.555   0.480  1.00  0.00           H  
ATOM     52  HE2 MET A   3      17.094 -12.798   1.043  1.00  0.00           H  
ATOM     53  HE3 MET A   3      16.615 -11.699  -0.251  1.00  0.00           H  
ATOM     54  N   PHE A   4      16.536 -18.199  -0.960  1.00  0.00           N  
ATOM     55  CA  PHE A   4      15.929 -19.025   0.083  1.00  0.00           C  
ATOM     56  C   PHE A   4      15.089 -18.177   1.036  1.00  0.00           C  
ATOM     57  O   PHE A   4      15.615 -17.551   1.959  1.00  0.00           O  
ATOM     58  CB  PHE A   4      16.998 -19.814   0.854  1.00  0.00           C  
ATOM     59  CG  PHE A   4      16.436 -20.710   1.924  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      15.750 -21.866   1.589  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      16.590 -20.391   3.264  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      15.229 -22.687   2.572  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      16.072 -21.208   4.249  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      15.391 -22.355   3.903  1.00  0.00           C  
ATOM     65  H   PHE A   4      16.240 -18.324  -1.886  1.00  0.00           H  
ATOM     66  HA  PHE A   4      15.273 -19.728  -0.410  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      17.549 -20.430   0.160  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      17.678 -19.117   1.325  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      15.623 -22.124   0.550  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      17.124 -19.493   3.539  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      14.696 -23.586   2.299  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      16.199 -20.947   5.290  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      14.985 -22.996   4.673  1.00  0.00           H  
ATOM     74  N   LYS A   5      13.783 -18.149   0.777  1.00  0.00           N  
ATOM     75  CA  LYS A   5      12.833 -17.394   1.594  1.00  0.00           C  
ATOM     76  C   LYS A   5      13.119 -15.899   1.511  1.00  0.00           C  
ATOM     77  O   LYS A   5      13.817 -15.449   0.596  1.00  0.00           O  
ATOM     78  CB  LYS A   5      12.874 -17.864   3.053  1.00  0.00           C  
ATOM     79  CG  LYS A   5      12.472 -19.318   3.245  1.00  0.00           C  
ATOM     80  CD  LYS A   5      12.530 -19.722   4.710  1.00  0.00           C  
ATOM     81  CE  LYS A   5      11.566 -18.906   5.556  1.00  0.00           C  
ATOM     82  NZ  LYS A   5      11.688 -19.226   7.001  1.00  0.00           N  
ATOM     83  H   LYS A   5      13.446 -18.639  -0.005  1.00  0.00           H  
ATOM     84  HA  LYS A   5      11.845 -17.576   1.197  1.00  0.00           H  
ATOM     85  HB2 LYS A   5      13.878 -17.739   3.430  1.00  0.00           H  
ATOM     86  HB3 LYS A   5      12.204 -17.247   3.634  1.00  0.00           H  
ATOM     87  HG2 LYS A   5      11.463 -19.456   2.883  1.00  0.00           H  
ATOM     88  HG3 LYS A   5      13.147 -19.944   2.681  1.00  0.00           H  
ATOM     89  HD2 LYS A   5      12.272 -20.767   4.797  1.00  0.00           H  
ATOM     90  HD3 LYS A   5      13.535 -19.565   5.075  1.00  0.00           H  
ATOM     91  HE2 LYS A   5      11.776 -17.857   5.410  1.00  0.00           H  
ATOM     92  HE3 LYS A   5      10.556 -19.119   5.232  1.00  0.00           H  
ATOM     93  HZ1 LYS A   5      11.560 -20.249   7.155  1.00  0.00           H  
ATOM     94  HZ2 LYS A   5      10.962 -18.713   7.546  1.00  0.00           H  
ATOM     95  HZ3 LYS A   5      12.633 -18.951   7.350  1.00  0.00           H  
ATOM     96  N   ARG A   6      12.546 -15.139   2.450  1.00  0.00           N  
ATOM     97  CA  ARG A   6      12.754 -13.692   2.547  1.00  0.00           C  
ATOM     98  C   ARG A   6      12.015 -12.945   1.432  1.00  0.00           C  
ATOM     99  O   ARG A   6      11.245 -12.022   1.700  1.00  0.00           O  
ATOM    100  CB  ARG A   6      14.252 -13.356   2.530  1.00  0.00           C  
ATOM    101  CG  ARG A   6      14.572 -11.918   2.909  1.00  0.00           C  
ATOM    102  CD  ARG A   6      14.104 -11.595   4.320  1.00  0.00           C  
ATOM    103  NE  ARG A   6      14.635 -12.535   5.309  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      14.507 -12.385   6.628  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      13.911 -11.309   7.125  1.00  0.00           N  
ATOM    106  NH2 ARG A   6      14.983 -13.314   7.446  1.00  0.00           N  
ATOM    107  H   ARG A   6      11.958 -15.573   3.108  1.00  0.00           H  
ATOM    108  HA  ARG A   6      12.344 -13.373   3.495  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      14.763 -14.007   3.225  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      14.636 -13.537   1.536  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      15.639 -11.769   2.853  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      14.076 -11.256   2.215  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      14.432 -10.599   4.575  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      13.026 -11.634   4.344  1.00  0.00           H  
ATOM    115  HE  ARG A   6      15.103 -13.335   4.970  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      13.553 -10.603   6.514  1.00  0.00           H  
ATOM    117 HH12 ARG A   6      13.828 -11.191   8.124  1.00  0.00           H  
ATOM    118 HH21 ARG A   6      15.441 -14.128   7.069  1.00  0.00           H  
ATOM    119 HH22 ARG A   6      14.890 -13.211   8.443  1.00  0.00           H  
ATOM    120  N   GLY A   7      12.244 -13.350   0.190  1.00  0.00           N  
ATOM    121  CA  GLY A   7      11.580 -12.724  -0.935  1.00  0.00           C  
ATOM    122  C   GLY A   7      10.301 -13.440  -1.308  1.00  0.00           C  
ATOM    123  O   GLY A   7      10.280 -14.252  -2.232  1.00  0.00           O  
ATOM    124  H   GLY A   7      12.870 -14.095   0.037  1.00  0.00           H  
ATOM    125  HA2 GLY A   7      11.346 -11.702  -0.677  1.00  0.00           H  
ATOM    126  HA3 GLY A   7      12.246 -12.728  -1.783  1.00  0.00           H  
ATOM    127  N   ARG A   8       9.239 -13.156  -0.573  1.00  0.00           N  
ATOM    128  CA  ARG A   8       7.939 -13.765  -0.824  1.00  0.00           C  
ATOM    129  C   ARG A   8       6.861 -12.691  -0.878  1.00  0.00           C  
ATOM    130  O   ARG A   8       6.257 -12.449  -1.921  1.00  0.00           O  
ATOM    131  CB  ARG A   8       7.621 -14.781   0.274  1.00  0.00           C  
ATOM    132  CG  ARG A   8       8.516 -16.007   0.239  1.00  0.00           C  
ATOM    133  CD  ARG A   8       8.001 -17.045  -0.741  1.00  0.00           C  
ATOM    134  NE  ARG A   8       6.751 -17.639  -0.273  1.00  0.00           N  
ATOM    135  CZ  ARG A   8       6.693 -18.645   0.596  1.00  0.00           C  
ATOM    136  NH1 ARG A   8       7.813 -19.239   1.005  1.00  0.00           N  
ATOM    137  NH2 ARG A   8       5.517 -19.079   1.034  1.00  0.00           N  
ATOM    138  H   ARG A   8       9.329 -12.519   0.168  1.00  0.00           H  
ATOM    139  HA  ARG A   8       7.982 -14.270  -1.777  1.00  0.00           H  
ATOM    140  HB2 ARG A   8       7.738 -14.303   1.236  1.00  0.00           H  
ATOM    141  HB3 ARG A   8       6.597 -15.104   0.164  1.00  0.00           H  
ATOM    142  HG2 ARG A   8       9.510 -15.708  -0.060  1.00  0.00           H  
ATOM    143  HG3 ARG A   8       8.550 -16.443   1.227  1.00  0.00           H  
ATOM    144  HD2 ARG A   8       7.830 -16.573  -1.699  1.00  0.00           H  
ATOM    145  HD3 ARG A   8       8.742 -17.822  -0.848  1.00  0.00           H  
ATOM    146  HE  ARG A   8       5.908 -17.242  -0.606  1.00  0.00           H  
ATOM    147 HH11 ARG A   8       8.705 -18.928   0.660  1.00  0.00           H  
ATOM    148 HH12 ARG A   8       7.774 -20.005   1.662  1.00  0.00           H  
ATOM    149 HH21 ARG A   8       4.667 -18.644   0.709  1.00  0.00           H  
ATOM    150 HH22 ARG A   8       5.470 -19.823   1.702  1.00  0.00           H  
ATOM    151  N   CYS A   9       6.650 -12.040   0.254  1.00  0.00           N  
ATOM    152  CA  CYS A   9       5.687 -10.956   0.356  1.00  0.00           C  
ATOM    153  C   CYS A   9       6.350  -9.786   1.072  1.00  0.00           C  
ATOM    154  O   CYS A   9       5.722  -9.059   1.837  1.00  0.00           O  
ATOM    155  CB  CYS A   9       4.433 -11.432   1.101  1.00  0.00           C  
ATOM    156  SG  CYS A   9       3.676 -12.918   0.372  1.00  0.00           S  
ATOM    157  H   CYS A   9       7.163 -12.295   1.053  1.00  0.00           H  
ATOM    158  HA  CYS A   9       5.417 -10.652  -0.646  1.00  0.00           H  
ATOM    159  HB2 CYS A   9       4.691 -11.669   2.126  1.00  0.00           H  
ATOM    160  HB3 CYS A   9       3.690 -10.647   1.089  1.00  0.00           H  
ATOM    161  N   LEU A  10       7.648  -9.632   0.805  1.00  0.00           N  
ATOM    162  CA  LEU A  10       8.457  -8.570   1.392  1.00  0.00           C  
ATOM    163  C   LEU A  10       7.861  -7.210   1.063  1.00  0.00           C  
ATOM    164  O   LEU A  10       7.645  -6.883  -0.107  1.00  0.00           O  
ATOM    165  CB  LEU A  10       9.891  -8.655   0.857  1.00  0.00           C  
ATOM    166  CG  LEU A  10      10.865  -7.603   1.398  1.00  0.00           C  
ATOM    167  CD1 LEU A  10      11.112  -7.811   2.885  1.00  0.00           C  
ATOM    168  CD2 LEU A  10      12.174  -7.647   0.624  1.00  0.00           C  
ATOM    169  H   LEU A  10       8.072 -10.251   0.180  1.00  0.00           H  
ATOM    170  HA  LEU A  10       8.468  -8.706   2.461  1.00  0.00           H  
ATOM    171  HB2 LEU A  10      10.280  -9.633   1.096  1.00  0.00           H  
ATOM    172  HB3 LEU A  10       9.853  -8.557  -0.217  1.00  0.00           H  
ATOM    173  HG  LEU A  10      10.432  -6.623   1.267  1.00  0.00           H  
ATOM    174 HD11 LEU A  10      11.534  -8.791   3.047  1.00  0.00           H  
ATOM    175 HD12 LEU A  10      10.177  -7.731   3.417  1.00  0.00           H  
ATOM    176 HD13 LEU A  10      11.798  -7.059   3.247  1.00  0.00           H  
ATOM    177 HD21 LEU A  10      11.982  -7.434  -0.418  1.00  0.00           H  
ATOM    178 HD22 LEU A  10      12.615  -8.628   0.714  1.00  0.00           H  
ATOM    179 HD23 LEU A  10      12.853  -6.908   1.022  1.00  0.00           H  
ATOM    180  N   CYS A  11       7.595  -6.421   2.089  1.00  0.00           N  
ATOM    181  CA  CYS A  11       6.937  -5.148   1.898  1.00  0.00           C  
ATOM    182  C   CYS A  11       7.586  -4.016   2.678  1.00  0.00           C  
ATOM    183  O   CYS A  11       7.944  -4.150   3.852  1.00  0.00           O  
ATOM    184  CB  CYS A  11       5.460  -5.252   2.262  1.00  0.00           C  
ATOM    185  SG  CYS A  11       4.426  -5.905   0.918  1.00  0.00           S  
ATOM    186  H   CYS A  11       7.846  -6.707   2.997  1.00  0.00           H  
ATOM    187  HA  CYS A  11       7.007  -4.910   0.848  1.00  0.00           H  
ATOM    188  HB2 CYS A  11       5.353  -5.910   3.111  1.00  0.00           H  
ATOM    189  HB3 CYS A  11       5.088  -4.273   2.520  1.00  0.00           H  
ATOM    190  N   ILE A  12       7.732  -2.911   1.981  1.00  0.00           N  
ATOM    191  CA  ILE A  12       8.160  -1.647   2.542  1.00  0.00           C  
ATOM    192  C   ILE A  12       7.416  -0.585   1.761  1.00  0.00           C  
ATOM    193  O   ILE A  12       6.929  -0.899   0.679  1.00  0.00           O  
ATOM    194  CB  ILE A  12       9.688  -1.452   2.405  1.00  0.00           C  
ATOM    195  CG1 ILE A  12      10.148  -0.207   3.172  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      10.078  -1.353   0.933  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      11.648   0.005   3.154  1.00  0.00           C  
ATOM    198  H   ILE A  12       7.525  -2.937   1.020  1.00  0.00           H  
ATOM    199  HA  ILE A  12       7.874  -1.607   3.584  1.00  0.00           H  
ATOM    200  HB  ILE A  12      10.174  -2.324   2.820  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       9.686   0.666   2.738  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       9.840  -0.294   4.204  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       9.545  -0.531   0.474  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       9.820  -2.273   0.431  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      11.142  -1.183   0.851  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      11.892   0.901   3.707  1.00  0.00           H  
ATOM    207 HD12 ILE A  12      11.985   0.109   2.133  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      12.135  -0.844   3.608  1.00  0.00           H  
ATOM    209  N   GLY A  13       7.287   0.630   2.279  1.00  0.00           N  
ATOM    210  CA  GLY A  13       6.530   1.641   1.558  1.00  0.00           C  
ATOM    211  C   GLY A  13       7.208   2.084   0.276  1.00  0.00           C  
ATOM    212  O   GLY A  13       8.213   2.792   0.293  1.00  0.00           O  
ATOM    213  H   GLY A  13       7.700   0.844   3.145  1.00  0.00           H  
ATOM    214  HA2 GLY A  13       5.566   1.225   1.305  1.00  0.00           H  
ATOM    215  HA3 GLY A  13       6.373   2.493   2.181  1.00  0.00           H  
ATOM    216  N   PRO A  14       6.646   1.668  -0.855  1.00  0.00           N  
ATOM    217  CA  PRO A  14       7.134   1.971  -2.189  1.00  0.00           C  
ATOM    218  C   PRO A  14       6.359   3.111  -2.845  1.00  0.00           C  
ATOM    219  O   PRO A  14       6.045   3.059  -4.035  1.00  0.00           O  
ATOM    220  CB  PRO A  14       6.853   0.655  -2.915  1.00  0.00           C  
ATOM    221  CG  PRO A  14       5.655   0.070  -2.221  1.00  0.00           C  
ATOM    222  CD  PRO A  14       5.469   0.818  -0.922  1.00  0.00           C  
ATOM    223  HA  PRO A  14       8.189   2.183  -2.202  1.00  0.00           H  
ATOM    224  HB2 PRO A  14       6.642   0.851  -3.957  1.00  0.00           H  
ATOM    225  HB3 PRO A  14       7.711   0.006  -2.831  1.00  0.00           H  
ATOM    226  HG2 PRO A  14       4.782   0.194  -2.842  1.00  0.00           H  
ATOM    227  HG3 PRO A  14       5.825  -0.978  -2.026  1.00  0.00           H  
ATOM    228  HD2 PRO A  14       4.576   1.411  -0.928  1.00  0.00           H  
ATOM    229  HD3 PRO A  14       5.456   0.128  -0.091  1.00  0.00           H  
ATOM    230  N   GLY A  15       6.061   4.145  -2.071  1.00  0.00           N  
ATOM    231  CA  GLY A  15       5.233   5.219  -2.581  1.00  0.00           C  
ATOM    232  C   GLY A  15       5.249   6.445  -1.694  1.00  0.00           C  
ATOM    233  O   GLY A  15       6.315   6.902  -1.282  1.00  0.00           O  
ATOM    234  H   GLY A  15       6.436   4.196  -1.163  1.00  0.00           H  
ATOM    235  HA2 GLY A  15       5.586   5.498  -3.562  1.00  0.00           H  
ATOM    236  HA3 GLY A  15       4.216   4.865  -2.665  1.00  0.00           H  
ATOM    237  N   VAL A  16       4.065   6.958  -1.371  1.00  0.00           N  
ATOM    238  CA  VAL A  16       3.955   8.214  -0.634  1.00  0.00           C  
ATOM    239  C   VAL A  16       2.855   8.118   0.417  1.00  0.00           C  
ATOM    240  O   VAL A  16       2.355   7.029   0.693  1.00  0.00           O  
ATOM    241  CB  VAL A  16       3.685   9.423  -1.569  1.00  0.00           C  
ATOM    242  CG1 VAL A  16       4.841   9.626  -2.539  1.00  0.00           C  
ATOM    243  CG2 VAL A  16       2.374   9.259  -2.326  1.00  0.00           C  
ATOM    244  H   VAL A  16       3.241   6.460  -1.597  1.00  0.00           H  
ATOM    245  HA  VAL A  16       4.897   8.379  -0.132  1.00  0.00           H  
ATOM    246  HB  VAL A  16       3.608  10.309  -0.954  1.00  0.00           H  
ATOM    247 HG11 VAL A  16       4.628  10.463  -3.188  1.00  0.00           H  
ATOM    248 HG12 VAL A  16       4.970   8.733  -3.135  1.00  0.00           H  
ATOM    249 HG13 VAL A  16       5.748   9.822  -1.985  1.00  0.00           H  
ATOM    250 HG21 VAL A  16       2.227  10.106  -2.984  1.00  0.00           H  
ATOM    251 HG22 VAL A  16       1.557   9.204  -1.624  1.00  0.00           H  
ATOM    252 HG23 VAL A  16       2.408   8.352  -2.910  1.00  0.00           H  
ATOM    253  N   LYS A  17       2.480   9.250   1.000  1.00  0.00           N  
ATOM    254  CA  LYS A  17       1.508   9.248   2.083  1.00  0.00           C  
ATOM    255  C   LYS A  17       0.089   9.531   1.591  1.00  0.00           C  
ATOM    256  O   LYS A  17      -0.878   9.178   2.271  1.00  0.00           O  
ATOM    257  CB  LYS A  17       1.907  10.255   3.169  1.00  0.00           C  
ATOM    258  CG  LYS A  17       1.993  11.697   2.687  1.00  0.00           C  
ATOM    259  CD  LYS A  17       2.381  12.637   3.818  1.00  0.00           C  
ATOM    260  CE  LYS A  17       1.319  12.674   4.905  1.00  0.00           C  
ATOM    261  NZ  LYS A  17       1.747  13.484   6.073  1.00  0.00           N  
ATOM    262  H   LYS A  17       2.866  10.098   0.698  1.00  0.00           H  
ATOM    263  HA  LYS A  17       1.521   8.259   2.518  1.00  0.00           H  
ATOM    264  HB2 LYS A  17       1.178  10.211   3.963  1.00  0.00           H  
ATOM    265  HB3 LYS A  17       2.871   9.973   3.566  1.00  0.00           H  
ATOM    266  HG2 LYS A  17       2.734  11.762   1.905  1.00  0.00           H  
ATOM    267  HG3 LYS A  17       1.030  11.993   2.299  1.00  0.00           H  
ATOM    268  HD2 LYS A  17       3.312  12.299   4.250  1.00  0.00           H  
ATOM    269  HD3 LYS A  17       2.509  13.634   3.417  1.00  0.00           H  
ATOM    270  HE2 LYS A  17       0.418  13.101   4.493  1.00  0.00           H  
ATOM    271  HE3 LYS A  17       1.120  11.663   5.232  1.00  0.00           H  
ATOM    272  HZ1 LYS A  17       2.089  14.420   5.758  1.00  0.00           H  
ATOM    273  HZ2 LYS A  17       2.515  13.002   6.586  1.00  0.00           H  
ATOM    274  HZ3 LYS A  17       0.944  13.627   6.724  1.00  0.00           H  
ATOM    275  N   ALA A  18      -0.048  10.163   0.422  1.00  0.00           N  
ATOM    276  CA  ALA A  18      -1.371  10.497  -0.099  1.00  0.00           C  
ATOM    277  C   ALA A  18      -1.329  11.010  -1.536  1.00  0.00           C  
ATOM    278  O   ALA A  18      -0.479  11.830  -1.897  1.00  0.00           O  
ATOM    279  CB  ALA A  18      -2.044  11.532   0.791  1.00  0.00           C  
ATOM    280  H   ALA A  18       0.747  10.396  -0.097  1.00  0.00           H  
ATOM    281  HA  ALA A  18      -1.971   9.600  -0.073  1.00  0.00           H  
ATOM    282  HB1 ALA A  18      -1.477  12.451   0.767  1.00  0.00           H  
ATOM    283  HB2 ALA A  18      -2.086  11.161   1.805  1.00  0.00           H  
ATOM    284  HB3 ALA A  18      -3.047  11.718   0.435  1.00  0.00           H  
ATOM    285  N   VAL A  19      -2.243  10.493  -2.345  1.00  0.00           N  
ATOM    286  CA  VAL A  19      -2.536  11.045  -3.665  1.00  0.00           C  
ATOM    287  C   VAL A  19      -4.021  11.380  -3.741  1.00  0.00           C  
ATOM    288  O   VAL A  19      -4.594  11.869  -2.764  1.00  0.00           O  
ATOM    289  CB  VAL A  19      -2.147  10.081  -4.807  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      -0.636   9.945  -4.903  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      -2.791   8.724  -4.606  1.00  0.00           C  
ATOM    292  H   VAL A  19      -2.745   9.697  -2.043  1.00  0.00           H  
ATOM    293  HA  VAL A  19      -1.975  11.956  -3.785  1.00  0.00           H  
ATOM    294  HB  VAL A  19      -2.508  10.493  -5.739  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      -0.253   9.529  -3.983  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      -0.197  10.919  -5.067  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      -0.384   9.293  -5.726  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      -2.513   8.070  -5.420  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      -3.865   8.837  -4.586  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      -2.456   8.302  -3.671  1.00  0.00           H  
ATOM    301  N   LYS A  20      -4.651  11.133  -4.880  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -6.081  11.347  -4.993  1.00  0.00           C  
ATOM    303  C   LYS A  20      -6.813  10.201  -4.306  1.00  0.00           C  
ATOM    304  O   LYS A  20      -6.977   9.127  -4.878  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -6.503  11.470  -6.454  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -7.962  11.864  -6.629  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -8.263  13.216  -5.997  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -7.497  14.338  -6.683  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -7.894  14.494  -8.108  1.00  0.00           N  
ATOM    310  H   LYS A  20      -4.149  10.776  -5.646  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.319  12.267  -4.478  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -5.888  12.220  -6.931  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -6.344  10.520  -6.946  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -8.186  11.916  -7.685  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -8.585  11.112  -6.166  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -9.322  13.414  -6.080  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -7.982  13.184  -4.954  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -7.690  15.262  -6.161  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -6.441  14.114  -6.637  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -7.687  13.619  -8.635  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -7.361  15.279  -8.542  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -8.915  14.700  -8.178  1.00  0.00           H  
ATOM    323  N   VAL A  21      -7.264  10.464  -3.085  1.00  0.00           N  
ATOM    324  CA  VAL A  21      -7.760   9.436  -2.164  1.00  0.00           C  
ATOM    325  C   VAL A  21      -9.137   8.901  -2.554  1.00  0.00           C  
ATOM    326  O   VAL A  21      -9.871   8.373  -1.716  1.00  0.00           O  
ATOM    327  CB  VAL A  21      -7.826   9.997  -0.730  1.00  0.00           C  
ATOM    328  CG1 VAL A  21      -6.432  10.343  -0.229  1.00  0.00           C  
ATOM    329  CG2 VAL A  21      -8.734  11.221  -0.671  1.00  0.00           C  
ATOM    330  H   VAL A  21      -7.269  11.393  -2.784  1.00  0.00           H  
ATOM    331  HA  VAL A  21      -7.057   8.615  -2.170  1.00  0.00           H  
ATOM    332  HB  VAL A  21      -8.238   9.237  -0.085  1.00  0.00           H  
ATOM    333 HG11 VAL A  21      -5.821   9.450  -0.212  1.00  0.00           H  
ATOM    334 HG12 VAL A  21      -6.500  10.751   0.768  1.00  0.00           H  
ATOM    335 HG13 VAL A  21      -5.982  11.072  -0.886  1.00  0.00           H  
ATOM    336 HG21 VAL A  21      -8.358  11.983  -1.338  1.00  0.00           H  
ATOM    337 HG22 VAL A  21      -8.754  11.605   0.338  1.00  0.00           H  
ATOM    338 HG23 VAL A  21      -9.735  10.943  -0.969  1.00  0.00           H  
ATOM    339  N   ALA A  22      -9.476   9.040  -3.821  1.00  0.00           N  
ATOM    340  CA  ALA A  22     -10.718   8.504  -4.349  1.00  0.00           C  
ATOM    341  C   ALA A  22     -10.559   8.147  -5.818  1.00  0.00           C  
ATOM    342  O   ALA A  22     -11.538   7.926  -6.529  1.00  0.00           O  
ATOM    343  CB  ALA A  22     -11.853   9.497  -4.151  1.00  0.00           C  
ATOM    344  H   ALA A  22      -8.865   9.513  -4.419  1.00  0.00           H  
ATOM    345  HA  ALA A  22     -10.951   7.606  -3.800  1.00  0.00           H  
ATOM    346  HB1 ALA A  22     -12.779   9.058  -4.492  1.00  0.00           H  
ATOM    347  HB2 ALA A  22     -11.651  10.394  -4.716  1.00  0.00           H  
ATOM    348  HB3 ALA A  22     -11.937   9.744  -3.102  1.00  0.00           H  
ATOM    349  N   ASP A  23      -9.313   8.062  -6.259  1.00  0.00           N  
ATOM    350  CA  ASP A  23      -9.012   7.753  -7.648  1.00  0.00           C  
ATOM    351  C   ASP A  23      -7.992   6.635  -7.705  1.00  0.00           C  
ATOM    352  O   ASP A  23      -8.247   5.552  -8.240  1.00  0.00           O  
ATOM    353  CB  ASP A  23      -8.449   8.982  -8.361  1.00  0.00           C  
ATOM    354  CG  ASP A  23      -8.830   9.022  -9.824  1.00  0.00           C  
ATOM    355  OD1 ASP A  23      -8.111   8.427 -10.653  1.00  0.00           O  
ATOM    356  OD2 ASP A  23      -9.855   9.656 -10.150  1.00  0.00           O  
ATOM    357  H   ASP A  23      -8.572   8.191  -5.625  1.00  0.00           H  
ATOM    358  HA  ASP A  23      -9.923   7.436  -8.135  1.00  0.00           H  
ATOM    359  HB2 ASP A  23      -8.810   9.877  -7.879  1.00  0.00           H  
ATOM    360  HB3 ASP A  23      -7.371   8.958  -8.294  1.00  0.00           H  
ATOM    361  N   ILE A  24      -6.845   6.911  -7.117  1.00  0.00           N  
ATOM    362  CA  ILE A  24      -5.748   5.981  -7.042  1.00  0.00           C  
ATOM    363  C   ILE A  24      -5.238   5.964  -5.636  1.00  0.00           C  
ATOM    364  O   ILE A  24      -5.635   6.802  -4.833  1.00  0.00           O  
ATOM    365  CB  ILE A  24      -4.612   6.313  -8.033  1.00  0.00           C  
ATOM    366  CG1 ILE A  24      -4.780   7.710  -8.651  1.00  0.00           C  
ATOM    367  CG2 ILE A  24      -4.574   5.254  -9.114  1.00  0.00           C  
ATOM    368  CD1 ILE A  24      -4.454   8.842  -7.703  1.00  0.00           C  
ATOM    369  H   ILE A  24      -6.736   7.782  -6.680  1.00  0.00           H  
ATOM    370  HA  ILE A  24      -6.122   4.990  -7.264  1.00  0.00           H  
ATOM    371  HB  ILE A  24      -3.670   6.284  -7.497  1.00  0.00           H  
ATOM    372 HG12 ILE A  24      -4.124   7.799  -9.504  1.00  0.00           H  
ATOM    373 HG13 ILE A  24      -5.803   7.833  -8.976  1.00  0.00           H  
ATOM    374 HG21 ILE A  24      -4.378   4.292  -8.665  1.00  0.00           H  
ATOM    375 HG22 ILE A  24      -3.789   5.486  -9.819  1.00  0.00           H  
ATOM    376 HG23 ILE A  24      -5.523   5.224  -9.628  1.00  0.00           H  
ATOM    377 HD11 ILE A  24      -5.084   8.771  -6.828  1.00  0.00           H  
ATOM    378 HD12 ILE A  24      -4.628   9.788  -8.195  1.00  0.00           H  
ATOM    379 HD13 ILE A  24      -3.418   8.777  -7.407  1.00  0.00           H  
ATOM    380  N   GLU A  25      -4.363   5.026  -5.346  1.00  0.00           N  
ATOM    381  CA  GLU A  25      -4.094   4.657  -3.998  1.00  0.00           C  
ATOM    382  C   GLU A  25      -5.405   4.149  -3.423  1.00  0.00           C  
ATOM    383  O   GLU A  25      -6.103   4.802  -2.651  1.00  0.00           O  
ATOM    384  CB  GLU A  25      -3.484   5.832  -3.242  1.00  0.00           C  
ATOM    385  CG  GLU A  25      -3.289   5.599  -1.751  1.00  0.00           C  
ATOM    386  CD  GLU A  25      -2.625   6.761  -1.043  1.00  0.00           C  
ATOM    387  OE1 GLU A  25      -3.081   7.915  -1.208  1.00  0.00           O  
ATOM    388  OE2 GLU A  25      -1.675   6.518  -0.273  1.00  0.00           O  
ATOM    389  H   GLU A  25      -3.877   4.567  -6.065  1.00  0.00           H  
ATOM    390  HA  GLU A  25      -3.386   3.838  -4.018  1.00  0.00           H  
ATOM    391  HB2 GLU A  25      -2.518   6.040  -3.692  1.00  0.00           H  
ATOM    392  HB3 GLU A  25      -4.122   6.691  -3.378  1.00  0.00           H  
ATOM    393  HG2 GLU A  25      -4.254   5.432  -1.300  1.00  0.00           H  
ATOM    394  HG3 GLU A  25      -2.676   4.718  -1.617  1.00  0.00           H  
ATOM    395  N   LYS A  26      -5.717   2.949  -3.876  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -6.910   2.240  -3.492  1.00  0.00           C  
ATOM    397  C   LYS A  26      -6.517   0.836  -3.085  1.00  0.00           C  
ATOM    398  O   LYS A  26      -6.369  -0.065  -3.910  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -7.943   2.225  -4.630  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -7.404   1.730  -5.963  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -8.534   1.398  -6.927  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -8.009   0.910  -8.267  1.00  0.00           C  
ATOM    403  NZ  LYS A  26      -9.099   0.376  -9.128  1.00  0.00           N  
ATOM    404  H   LYS A  26      -5.105   2.518  -4.500  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -7.333   2.744  -2.635  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -8.764   1.584  -4.344  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -8.315   3.228  -4.770  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -6.784   2.501  -6.398  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -6.813   0.842  -5.794  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -9.146   0.622  -6.491  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -9.133   2.284  -7.084  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -7.533   1.736  -8.775  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -7.285   0.129  -8.092  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26      -9.888   1.059  -9.181  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26      -9.462  -0.522  -8.738  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26      -8.743   0.201 -10.093  1.00  0.00           H  
ATOM    417  N   ALA A  27      -6.299   0.680  -1.807  1.00  0.00           N  
ATOM    418  CA  ALA A  27      -5.829  -0.567  -1.259  1.00  0.00           C  
ATOM    419  C   ALA A  27      -6.971  -1.505  -0.981  1.00  0.00           C  
ATOM    420  O   ALA A  27      -7.868  -1.214  -0.194  1.00  0.00           O  
ATOM    421  CB  ALA A  27      -5.054  -0.308  -0.002  1.00  0.00           C  
ATOM    422  H   ALA A  27      -6.429   1.442  -1.215  1.00  0.00           H  
ATOM    423  HA  ALA A  27      -5.163  -1.025  -1.978  1.00  0.00           H  
ATOM    424  HB1 ALA A  27      -4.004  -0.365  -0.230  1.00  0.00           H  
ATOM    425  HB2 ALA A  27      -5.307  -1.051   0.741  1.00  0.00           H  
ATOM    426  HB3 ALA A  27      -5.289   0.677   0.374  1.00  0.00           H  
ATOM    427  N   SER A  28      -6.917  -2.640  -1.628  1.00  0.00           N  
ATOM    428  CA  SER A  28      -8.014  -3.571  -1.574  1.00  0.00           C  
ATOM    429  C   SER A  28      -7.546  -5.020  -1.680  1.00  0.00           C  
ATOM    430  O   SER A  28      -7.723  -5.684  -2.703  1.00  0.00           O  
ATOM    431  CB  SER A  28      -8.911  -3.236  -2.744  1.00  0.00           C  
ATOM    432  OG  SER A  28     -10.275  -3.501  -2.462  1.00  0.00           O  
ATOM    433  H   SER A  28      -6.128  -2.840  -2.161  1.00  0.00           H  
ATOM    434  HA  SER A  28      -8.557  -3.423  -0.654  1.00  0.00           H  
ATOM    435  HB2 SER A  28      -8.781  -2.188  -2.975  1.00  0.00           H  
ATOM    436  HB3 SER A  28      -8.597  -3.827  -3.592  1.00  0.00           H  
ATOM    437  HG  SER A  28     -10.573  -2.918  -1.759  1.00  0.00           H  
ATOM    438  N   ILE A  29      -6.902  -5.476  -0.629  1.00  0.00           N  
ATOM    439  CA  ILE A  29      -6.672  -6.886  -0.385  1.00  0.00           C  
ATOM    440  C   ILE A  29      -6.343  -7.061   1.081  1.00  0.00           C  
ATOM    441  O   ILE A  29      -5.355  -6.513   1.553  1.00  0.00           O  
ATOM    442  CB  ILE A  29      -5.553  -7.491  -1.270  1.00  0.00           C  
ATOM    443  CG1 ILE A  29      -5.169  -8.894  -0.790  1.00  0.00           C  
ATOM    444  CG2 ILE A  29      -4.341  -6.586  -1.301  1.00  0.00           C  
ATOM    445  CD1 ILE A  29      -4.124  -9.565  -1.654  1.00  0.00           C  
ATOM    446  H   ILE A  29      -6.581  -4.836   0.032  1.00  0.00           H  
ATOM    447  HA  ILE A  29      -7.595  -7.410  -0.595  1.00  0.00           H  
ATOM    448  HB  ILE A  29      -5.934  -7.569  -2.275  1.00  0.00           H  
ATOM    449 HG12 ILE A  29      -4.778  -8.830   0.214  1.00  0.00           H  
ATOM    450 HG13 ILE A  29      -6.051  -9.519  -0.789  1.00  0.00           H  
ATOM    451 HG21 ILE A  29      -4.636  -5.599  -1.626  1.00  0.00           H  
ATOM    452 HG22 ILE A  29      -3.608  -6.986  -1.986  1.00  0.00           H  
ATOM    453 HG23 ILE A  29      -3.912  -6.525  -0.311  1.00  0.00           H  
ATOM    454 HD11 ILE A  29      -3.881 -10.533  -1.242  1.00  0.00           H  
ATOM    455 HD12 ILE A  29      -3.235  -8.953  -1.684  1.00  0.00           H  
ATOM    456 HD13 ILE A  29      -4.509  -9.687  -2.656  1.00  0.00           H  
ATOM    457  N   MET A  30      -7.157  -7.760   1.821  1.00  0.00           N  
ATOM    458  CA  MET A  30      -6.783  -8.058   3.185  1.00  0.00           C  
ATOM    459  C   MET A  30      -6.446  -9.531   3.279  1.00  0.00           C  
ATOM    460  O   MET A  30      -7.233 -10.355   3.751  1.00  0.00           O  
ATOM    461  CB  MET A  30      -7.887  -7.638   4.150  1.00  0.00           C  
ATOM    462  CG  MET A  30      -7.531  -7.820   5.617  1.00  0.00           C  
ATOM    463  SD  MET A  30      -6.167  -6.760   6.142  1.00  0.00           S  
ATOM    464  CE  MET A  30      -6.849  -5.139   5.794  1.00  0.00           C  
ATOM    465  H   MET A  30      -8.009  -8.086   1.454  1.00  0.00           H  
ATOM    466  HA  MET A  30      -5.890  -7.488   3.405  1.00  0.00           H  
ATOM    467  HB2 MET A  30      -8.092  -6.584   3.981  1.00  0.00           H  
ATOM    468  HB3 MET A  30      -8.778  -8.211   3.938  1.00  0.00           H  
ATOM    469  HG2 MET A  30      -8.398  -7.588   6.216  1.00  0.00           H  
ATOM    470  HG3 MET A  30      -7.248  -8.851   5.780  1.00  0.00           H  
ATOM    471  HE1 MET A  30      -7.049  -5.054   4.735  1.00  0.00           H  
ATOM    472  HE2 MET A  30      -6.143  -4.378   6.089  1.00  0.00           H  
ATOM    473  HE3 MET A  30      -7.768  -5.010   6.346  1.00  0.00           H  
ATOM    474  N   TYR A  31      -5.257  -9.840   2.786  1.00  0.00           N  
ATOM    475  CA  TYR A  31      -4.810 -11.208   2.607  1.00  0.00           C  
ATOM    476  C   TYR A  31      -3.291 -11.272   2.721  1.00  0.00           C  
ATOM    477  O   TYR A  31      -2.605 -10.296   2.425  1.00  0.00           O  
ATOM    478  CB  TYR A  31      -5.225 -11.723   1.220  1.00  0.00           C  
ATOM    479  CG  TYR A  31      -6.713 -11.946   1.029  1.00  0.00           C  
ATOM    480  CD1 TYR A  31      -7.344 -13.064   1.560  1.00  0.00           C  
ATOM    481  CD2 TYR A  31      -7.477 -11.047   0.302  1.00  0.00           C  
ATOM    482  CE1 TYR A  31      -8.699 -13.274   1.371  1.00  0.00           C  
ATOM    483  CE2 TYR A  31      -8.828 -11.251   0.107  1.00  0.00           C  
ATOM    484  CZ  TYR A  31      -9.436 -12.363   0.644  1.00  0.00           C  
ATOM    485  OH  TYR A  31     -10.782 -12.569   0.441  1.00  0.00           O  
ATOM    486  H   TYR A  31      -4.646  -9.111   2.535  1.00  0.00           H  
ATOM    487  HA  TYR A  31      -5.257 -11.822   3.373  1.00  0.00           H  
ATOM    488  HB2 TYR A  31      -4.909 -11.006   0.481  1.00  0.00           H  
ATOM    489  HB3 TYR A  31      -4.723 -12.653   1.025  1.00  0.00           H  
ATOM    490  HD1 TYR A  31      -6.762 -13.772   2.131  1.00  0.00           H  
ATOM    491  HD2 TYR A  31      -6.999 -10.171  -0.115  1.00  0.00           H  
ATOM    492  HE1 TYR A  31      -9.171 -14.147   1.792  1.00  0.00           H  
ATOM    493  HE2 TYR A  31      -9.402 -10.536  -0.465  1.00  0.00           H  
ATOM    494  HH  TYR A  31     -11.182 -12.923   1.254  1.00  0.00           H  
ATOM    495  N   PRO A  32      -2.754 -12.411   3.172  1.00  0.00           N  
ATOM    496  CA  PRO A  32      -1.303 -12.687   3.167  1.00  0.00           C  
ATOM    497  C   PRO A  32      -0.734 -12.899   1.763  1.00  0.00           C  
ATOM    498  O   PRO A  32       0.085 -13.801   1.554  1.00  0.00           O  
ATOM    499  CB  PRO A  32      -1.205 -13.993   3.957  1.00  0.00           C  
ATOM    500  CG  PRO A  32      -2.524 -14.641   3.760  1.00  0.00           C  
ATOM    501  CD  PRO A  32      -3.511 -13.512   3.785  1.00  0.00           C  
ATOM    502  HA  PRO A  32      -0.737 -11.919   3.677  1.00  0.00           H  
ATOM    503  HB2 PRO A  32      -0.402 -14.598   3.561  1.00  0.00           H  
ATOM    504  HB3 PRO A  32      -1.023 -13.776   4.998  1.00  0.00           H  
ATOM    505  HG2 PRO A  32      -2.549 -15.147   2.806  1.00  0.00           H  
ATOM    506  HG3 PRO A  32      -2.715 -15.334   4.565  1.00  0.00           H  
ATOM    507  HD2 PRO A  32      -4.386 -13.748   3.201  1.00  0.00           H  
ATOM    508  HD3 PRO A  32      -3.784 -13.267   4.801  1.00  0.00           H  
ATOM    509  N   SER A  33      -1.174 -12.079   0.806  1.00  0.00           N  
ATOM    510  CA  SER A  33      -0.800 -12.233  -0.602  1.00  0.00           C  
ATOM    511  C   SER A  33      -1.149 -13.628  -1.112  1.00  0.00           C  
ATOM    512  O   SER A  33      -0.752 -14.027  -2.207  1.00  0.00           O  
ATOM    513  CB  SER A  33       0.692 -11.943  -0.797  1.00  0.00           C  
ATOM    514  OG  SER A  33       0.945 -10.560  -0.673  1.00  0.00           O  
ATOM    515  H   SER A  33      -1.743 -11.322   1.062  1.00  0.00           H  
ATOM    516  HA  SER A  33      -1.369 -11.510  -1.168  1.00  0.00           H  
ATOM    517  HB2 SER A  33       1.263 -12.465  -0.037  1.00  0.00           H  
ATOM    518  HB3 SER A  33       1.003 -12.273  -1.776  1.00  0.00           H  
ATOM    519  HG  SER A  33       0.908 -10.319   0.271  1.00  0.00           H  
ATOM    520  N   ASN A  34      -1.920 -14.346  -0.298  1.00  0.00           N  
ATOM    521  CA  ASN A  34      -2.310 -15.728  -0.564  1.00  0.00           C  
ATOM    522  C   ASN A  34      -1.103 -16.610  -0.873  1.00  0.00           C  
ATOM    523  O   ASN A  34      -1.232 -17.628  -1.557  1.00  0.00           O  
ATOM    524  CB  ASN A  34      -3.332 -15.795  -1.709  1.00  0.00           C  
ATOM    525  CG  ASN A  34      -4.697 -15.259  -1.309  1.00  0.00           C  
ATOM    526  OD1 ASN A  34      -4.809 -14.400  -0.438  1.00  0.00           O  
ATOM    527  ND2 ASN A  34      -5.743 -15.764  -1.946  1.00  0.00           N  
ATOM    528  H   ASN A  34      -2.249 -13.913   0.519  1.00  0.00           H  
ATOM    529  HA  ASN A  34      -2.773 -16.103   0.336  1.00  0.00           H  
ATOM    530  HB2 ASN A  34      -2.968 -15.212  -2.543  1.00  0.00           H  
ATOM    531  HB3 ASN A  34      -3.447 -16.823  -2.018  1.00  0.00           H  
ATOM    532 HD21 ASN A  34      -5.583 -16.451  -2.634  1.00  0.00           H  
ATOM    533 HD22 ASN A  34      -6.639 -15.425  -1.714  1.00  0.00           H  
ATOM    534  N   ASN A  35       0.062 -16.244  -0.345  1.00  0.00           N  
ATOM    535  CA  ASN A  35       1.276 -17.018  -0.576  1.00  0.00           C  
ATOM    536  C   ASN A  35       2.105 -17.028   0.694  1.00  0.00           C  
ATOM    537  O   ASN A  35       3.169 -17.640   0.771  1.00  0.00           O  
ATOM    538  CB  ASN A  35       2.073 -16.405  -1.739  1.00  0.00           C  
ATOM    539  CG  ASN A  35       3.317 -17.202  -2.107  1.00  0.00           C  
ATOM    540  OD1 ASN A  35       4.415 -16.932  -1.618  1.00  0.00           O  
ATOM    541  ND2 ASN A  35       3.153 -18.190  -2.975  1.00  0.00           N  
ATOM    542  H   ASN A  35       0.116 -15.423   0.217  1.00  0.00           H  
ATOM    543  HA  ASN A  35       0.990 -18.029  -0.826  1.00  0.00           H  
ATOM    544  HB2 ASN A  35       1.438 -16.351  -2.611  1.00  0.00           H  
ATOM    545  HB3 ASN A  35       2.378 -15.405  -1.465  1.00  0.00           H  
ATOM    546 HD21 ASN A  35       2.246 -18.353  -3.331  1.00  0.00           H  
ATOM    547 HD22 ASN A  35       3.936 -18.724  -3.221  1.00  0.00           H  
ATOM    548  N   CYS A  36       1.567 -16.386   1.709  1.00  0.00           N  
ATOM    549  CA  CYS A  36       2.346 -16.039   2.875  1.00  0.00           C  
ATOM    550  C   CYS A  36       1.544 -16.203   4.150  1.00  0.00           C  
ATOM    551  O   CYS A  36       0.397 -16.650   4.126  1.00  0.00           O  
ATOM    552  CB  CYS A  36       2.802 -14.599   2.725  1.00  0.00           C  
ATOM    553  SG  CYS A  36       4.242 -14.400   1.630  1.00  0.00           S  
ATOM    554  H   CYS A  36       0.612 -16.147   1.684  1.00  0.00           H  
ATOM    555  HA  CYS A  36       3.212 -16.678   2.913  1.00  0.00           H  
ATOM    556  HB2 CYS A  36       1.981 -14.027   2.296  1.00  0.00           H  
ATOM    557  HB3 CYS A  36       3.057 -14.196   3.696  1.00  0.00           H  
ATOM    558  N   ASP A  37       2.163 -15.844   5.259  1.00  0.00           N  
ATOM    559  CA  ASP A  37       1.495 -15.846   6.551  1.00  0.00           C  
ATOM    560  C   ASP A  37       1.468 -14.436   7.102  1.00  0.00           C  
ATOM    561  O   ASP A  37       1.206 -14.211   8.282  1.00  0.00           O  
ATOM    562  CB  ASP A  37       2.196 -16.781   7.537  1.00  0.00           C  
ATOM    563  CG  ASP A  37       2.010 -18.240   7.187  1.00  0.00           C  
ATOM    564  OD1 ASP A  37       2.774 -18.762   6.343  1.00  0.00           O  
ATOM    565  OD2 ASP A  37       1.104 -18.881   7.761  1.00  0.00           O  
ATOM    566  H   ASP A  37       3.108 -15.570   5.211  1.00  0.00           H  
ATOM    567  HA  ASP A  37       0.480 -16.183   6.401  1.00  0.00           H  
ATOM    568  HB2 ASP A  37       3.253 -16.561   7.545  1.00  0.00           H  
ATOM    569  HB3 ASP A  37       1.791 -16.612   8.525  1.00  0.00           H  
ATOM    570  N   LYS A  38       1.728 -13.486   6.221  1.00  0.00           N  
ATOM    571  CA  LYS A  38       1.735 -12.093   6.587  1.00  0.00           C  
ATOM    572  C   LYS A  38       0.735 -11.387   5.707  1.00  0.00           C  
ATOM    573  O   LYS A  38       0.733 -11.573   4.501  1.00  0.00           O  
ATOM    574  CB  LYS A  38       3.120 -11.469   6.405  1.00  0.00           C  
ATOM    575  CG  LYS A  38       3.483 -11.232   4.949  1.00  0.00           C  
ATOM    576  CD  LYS A  38       4.662 -10.284   4.795  1.00  0.00           C  
ATOM    577  CE  LYS A  38       4.323  -8.882   5.290  1.00  0.00           C  
ATOM    578  NZ  LYS A  38       3.073  -8.353   4.676  1.00  0.00           N  
ATOM    579  H   LYS A  38       1.872 -13.726   5.283  1.00  0.00           H  
ATOM    580  HA  LYS A  38       1.427 -12.008   7.620  1.00  0.00           H  
ATOM    581  HB2 LYS A  38       3.147 -10.521   6.918  1.00  0.00           H  
ATOM    582  HB3 LYS A  38       3.855 -12.126   6.838  1.00  0.00           H  
ATOM    583  HG2 LYS A  38       3.723 -12.176   4.479  1.00  0.00           H  
ATOM    584  HG3 LYS A  38       2.619 -10.801   4.463  1.00  0.00           H  
ATOM    585  HD2 LYS A  38       5.495 -10.664   5.365  1.00  0.00           H  
ATOM    586  HD3 LYS A  38       4.933 -10.231   3.749  1.00  0.00           H  
ATOM    587  HE2 LYS A  38       4.199  -8.913   6.362  1.00  0.00           H  
ATOM    588  HE3 LYS A  38       5.142  -8.220   5.045  1.00  0.00           H  
ATOM    589  HZ1 LYS A  38       2.249  -8.861   5.051  1.00  0.00           H  
ATOM    590  HZ2 LYS A  38       3.093  -8.487   3.635  1.00  0.00           H  
ATOM    591  HZ3 LYS A  38       2.968  -7.340   4.885  1.00  0.00           H  
ATOM    592  N   ILE A  39      -0.097 -10.586   6.300  1.00  0.00           N  
ATOM    593  CA  ILE A  39      -1.183  -9.964   5.567  1.00  0.00           C  
ATOM    594  C   ILE A  39      -0.774  -8.572   5.114  1.00  0.00           C  
ATOM    595  O   ILE A  39      -0.066  -7.864   5.828  1.00  0.00           O  
ATOM    596  CB  ILE A  39      -2.482  -9.886   6.404  1.00  0.00           C  
ATOM    597  CG1 ILE A  39      -2.281  -9.020   7.655  1.00  0.00           C  
ATOM    598  CG2 ILE A  39      -2.940 -11.286   6.792  1.00  0.00           C  
ATOM    599  CD1 ILE A  39      -3.552  -8.784   8.446  1.00  0.00           C  
ATOM    600  H   ILE A  39       0.048 -10.368   7.233  1.00  0.00           H  
ATOM    601  HA  ILE A  39      -1.384 -10.576   4.695  1.00  0.00           H  
ATOM    602  HB  ILE A  39      -3.250  -9.449   5.786  1.00  0.00           H  
ATOM    603 HG12 ILE A  39      -1.570  -9.503   8.309  1.00  0.00           H  
ATOM    604 HG13 ILE A  39      -1.890  -8.057   7.358  1.00  0.00           H  
ATOM    605 HG21 ILE A  39      -2.184 -11.756   7.406  1.00  0.00           H  
ATOM    606 HG22 ILE A  39      -3.093 -11.874   5.899  1.00  0.00           H  
ATOM    607 HG23 ILE A  39      -3.864 -11.221   7.345  1.00  0.00           H  
ATOM    608 HD11 ILE A  39      -3.963  -9.732   8.758  1.00  0.00           H  
ATOM    609 HD12 ILE A  39      -4.270  -8.265   7.828  1.00  0.00           H  
ATOM    610 HD13 ILE A  39      -3.328  -8.186   9.317  1.00  0.00           H  
ATOM    611  N   GLU A  40      -1.173  -8.197   3.917  1.00  0.00           N  
ATOM    612  CA  GLU A  40      -0.894  -6.867   3.405  1.00  0.00           C  
ATOM    613  C   GLU A  40      -1.970  -6.431   2.445  1.00  0.00           C  
ATOM    614  O   GLU A  40      -2.746  -7.244   1.946  1.00  0.00           O  
ATOM    615  CB  GLU A  40       0.450  -6.791   2.697  1.00  0.00           C  
ATOM    616  CG  GLU A  40       0.552  -7.731   1.520  1.00  0.00           C  
ATOM    617  CD  GLU A  40       1.195  -9.042   1.915  1.00  0.00           C  
ATOM    618  OE1 GLU A  40       2.389  -9.029   2.281  1.00  0.00           O  
ATOM    619  OE2 GLU A  40       0.511 -10.076   1.879  1.00  0.00           O  
ATOM    620  H   GLU A  40      -1.664  -8.835   3.347  1.00  0.00           H  
ATOM    621  HA  GLU A  40      -0.886  -6.188   4.246  1.00  0.00           H  
ATOM    622  HB2 GLU A  40       0.598  -5.782   2.341  1.00  0.00           H  
ATOM    623  HB3 GLU A  40       1.232  -7.036   3.401  1.00  0.00           H  
ATOM    624  HG2 GLU A  40      -0.458  -7.923   1.149  1.00  0.00           H  
ATOM    625  HG3 GLU A  40       1.145  -7.268   0.743  1.00  0.00           H  
ATOM    626  N   VAL A  41      -2.000  -5.143   2.196  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -2.975  -4.554   1.318  1.00  0.00           C  
ATOM    628  C   VAL A  41      -2.282  -4.040   0.053  1.00  0.00           C  
ATOM    629  O   VAL A  41      -1.070  -3.839   0.067  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -3.689  -3.418   2.061  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -3.047  -2.065   1.769  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -5.166  -3.448   1.743  1.00  0.00           C  
ATOM    633  H   VAL A  41      -1.330  -4.566   2.614  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -3.700  -5.310   1.052  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -3.578  -3.604   3.119  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -2.017  -2.078   2.097  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -3.581  -1.290   2.296  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -3.083  -1.867   0.707  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -5.303  -3.314   0.684  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -5.669  -2.660   2.281  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -5.569  -4.413   2.043  1.00  0.00           H  
ATOM    642  N   ILE A  42      -3.018  -3.826  -1.042  1.00  0.00           N  
ATOM    643  CA  ILE A  42      -2.379  -3.371  -2.266  1.00  0.00           C  
ATOM    644  C   ILE A  42      -2.945  -2.042  -2.688  1.00  0.00           C  
ATOM    645  O   ILE A  42      -4.105  -1.946  -3.082  1.00  0.00           O  
ATOM    646  CB  ILE A  42      -2.517  -4.369  -3.437  1.00  0.00           C  
ATOM    647  CG1 ILE A  42      -1.806  -5.691  -3.119  1.00  0.00           C  
ATOM    648  CG2 ILE A  42      -1.941  -3.756  -4.708  1.00  0.00           C  
ATOM    649  CD1 ILE A  42      -0.324  -5.543  -2.845  1.00  0.00           C  
ATOM    650  H   ILE A  42      -4.003  -3.939  -1.021  1.00  0.00           H  
ATOM    651  HA  ILE A  42      -1.326  -3.244  -2.057  1.00  0.00           H  
ATOM    652  HB  ILE A  42      -3.573  -4.556  -3.596  1.00  0.00           H  
ATOM    653 HG12 ILE A  42      -2.259  -6.135  -2.246  1.00  0.00           H  
ATOM    654 HG13 ILE A  42      -1.922  -6.362  -3.958  1.00  0.00           H  
ATOM    655 HG21 ILE A  42      -0.929  -3.426  -4.518  1.00  0.00           H  
ATOM    656 HG22 ILE A  42      -2.545  -2.911  -5.010  1.00  0.00           H  
ATOM    657 HG23 ILE A  42      -1.938  -4.496  -5.495  1.00  0.00           H  
ATOM    658 HD11 ILE A  42       0.165  -5.138  -3.717  1.00  0.00           H  
ATOM    659 HD12 ILE A  42       0.099  -6.510  -2.611  1.00  0.00           H  
ATOM    660 HD13 ILE A  42      -0.178  -4.876  -2.009  1.00  0.00           H  
ATOM    661  N   ILE A  43      -2.118  -1.026  -2.595  1.00  0.00           N  
ATOM    662  CA  ILE A  43      -2.493   0.302  -2.988  1.00  0.00           C  
ATOM    663  C   ILE A  43      -1.705   0.690  -4.214  1.00  0.00           C  
ATOM    664  O   ILE A  43      -0.696   0.068  -4.534  1.00  0.00           O  
ATOM    665  CB  ILE A  43      -2.211   1.371  -1.923  1.00  0.00           C  
ATOM    666  CG1 ILE A  43      -2.039   0.807  -0.512  1.00  0.00           C  
ATOM    667  CG2 ILE A  43      -3.338   2.354  -1.926  1.00  0.00           C  
ATOM    668  CD1 ILE A  43      -1.506   1.837   0.472  1.00  0.00           C  
ATOM    669  H   ILE A  43      -1.203  -1.183  -2.276  1.00  0.00           H  
ATOM    670  HA  ILE A  43      -3.547   0.310  -3.224  1.00  0.00           H  
ATOM    671  HB  ILE A  43      -1.305   1.892  -2.214  1.00  0.00           H  
ATOM    672 HG12 ILE A  43      -2.995   0.461  -0.149  1.00  0.00           H  
ATOM    673 HG13 ILE A  43      -1.344  -0.019  -0.539  1.00  0.00           H  
ATOM    674 HG21 ILE A  43      -3.154   3.113  -1.186  1.00  0.00           H  
ATOM    675 HG22 ILE A  43      -4.266   1.840  -1.703  1.00  0.00           H  
ATOM    676 HG23 ILE A  43      -3.409   2.814  -2.907  1.00  0.00           H  
ATOM    677 HD11 ILE A  43      -0.590   2.270   0.079  1.00  0.00           H  
ATOM    678 HD12 ILE A  43      -1.301   1.362   1.419  1.00  0.00           H  
ATOM    679 HD13 ILE A  43      -2.238   2.618   0.612  1.00  0.00           H  
ATOM    680  N   THR A  44      -2.163   1.713  -4.894  1.00  0.00           N  
ATOM    681  CA  THR A  44      -1.464   2.210  -6.055  1.00  0.00           C  
ATOM    682  C   THR A  44      -1.626   3.707  -6.205  1.00  0.00           C  
ATOM    683  O   THR A  44      -2.533   4.175  -6.889  1.00  0.00           O  
ATOM    684  CB  THR A  44      -1.939   1.502  -7.332  1.00  0.00           C  
ATOM    685  OG1 THR A  44      -1.586   2.280  -8.484  1.00  0.00           O  
ATOM    686  CG2 THR A  44      -3.444   1.258  -7.312  1.00  0.00           C  
ATOM    687  H   THR A  44      -2.995   2.140  -4.611  1.00  0.00           H  
ATOM    688  HA  THR A  44      -0.414   1.990  -5.925  1.00  0.00           H  
ATOM    689  HB  THR A  44      -1.437   0.555  -7.369  1.00  0.00           H  
ATOM    690  HG1 THR A  44      -1.701   3.212  -8.258  1.00  0.00           H  
ATOM    691 HG21 THR A  44      -3.697   0.642  -6.462  1.00  0.00           H  
ATOM    692 HG22 THR A  44      -3.740   0.754  -8.221  1.00  0.00           H  
ATOM    693 HG23 THR A  44      -3.962   2.203  -7.240  1.00  0.00           H  
ATOM    694  N   LEU A  45      -0.717   4.461  -5.619  1.00  0.00           N  
ATOM    695  CA  LEU A  45      -0.852   5.906  -5.607  1.00  0.00           C  
ATOM    696  C   LEU A  45      -0.229   6.481  -6.856  1.00  0.00           C  
ATOM    697  O   LEU A  45       0.868   7.034  -6.853  1.00  0.00           O  
ATOM    698  CB  LEU A  45      -0.251   6.520  -4.338  1.00  0.00           C  
ATOM    699  CG  LEU A  45       0.859   5.723  -3.664  1.00  0.00           C  
ATOM    700  CD1 LEU A  45       2.189   5.896  -4.387  1.00  0.00           C  
ATOM    701  CD2 LEU A  45       0.974   6.136  -2.207  1.00  0.00           C  
ATOM    702  H   LEU A  45       0.072   4.044  -5.231  1.00  0.00           H  
ATOM    703  HA  LEU A  45      -1.906   6.120  -5.625  1.00  0.00           H  
ATOM    704  HB2 LEU A  45       0.145   7.491  -4.593  1.00  0.00           H  
ATOM    705  HB3 LEU A  45      -1.048   6.656  -3.622  1.00  0.00           H  
ATOM    706  HG  LEU A  45       0.599   4.674  -3.695  1.00  0.00           H  
ATOM    707 HD11 LEU A  45       2.953   5.323  -3.880  1.00  0.00           H  
ATOM    708 HD12 LEU A  45       2.464   6.940  -4.388  1.00  0.00           H  
ATOM    709 HD13 LEU A  45       2.096   5.548  -5.405  1.00  0.00           H  
ATOM    710 HD21 LEU A  45       0.050   5.913  -1.693  1.00  0.00           H  
ATOM    711 HD22 LEU A  45       1.172   7.196  -2.148  1.00  0.00           H  
ATOM    712 HD23 LEU A  45       1.784   5.593  -1.742  1.00  0.00           H  
ATOM    713  N   LYS A  46      -0.964   6.312  -7.932  1.00  0.00           N  
ATOM    714  CA  LYS A  46      -0.456   6.632  -9.253  1.00  0.00           C  
ATOM    715  C   LYS A  46      -1.590   6.885 -10.239  1.00  0.00           C  
ATOM    716  O   LYS A  46      -2.147   7.975 -10.308  1.00  0.00           O  
ATOM    717  CB  LYS A  46       0.451   5.506  -9.763  1.00  0.00           C  
ATOM    718  CG  LYS A  46       1.783   5.985 -10.329  1.00  0.00           C  
ATOM    719  CD  LYS A  46       1.601   6.976 -11.469  1.00  0.00           C  
ATOM    720  CE  LYS A  46       2.929   7.323 -12.125  1.00  0.00           C  
ATOM    721  NZ  LYS A  46       2.770   8.309 -13.225  1.00  0.00           N  
ATOM    722  H   LYS A  46      -1.896   6.020  -7.815  1.00  0.00           H  
ATOM    723  HA  LYS A  46       0.122   7.525  -9.163  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       0.659   4.832  -8.944  1.00  0.00           H  
ATOM    725  HB3 LYS A  46      -0.071   4.966 -10.537  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       2.344   6.463  -9.541  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       2.332   5.129 -10.693  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       0.948   6.541 -12.211  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       1.155   7.879 -11.080  1.00  0.00           H  
ATOM    730  HE2 LYS A  46       3.587   7.739 -11.375  1.00  0.00           H  
ATOM    731  HE3 LYS A  46       3.366   6.420 -12.524  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46       2.690   9.274 -12.834  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46       1.904   8.101 -13.769  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46       3.589   8.271 -13.871  1.00  0.00           H  
ATOM    735  N   GLU A  47      -1.924   5.831 -10.981  1.00  0.00           N  
ATOM    736  CA  GLU A  47      -2.955   5.861 -12.010  1.00  0.00           C  
ATOM    737  C   GLU A  47      -3.154   4.438 -12.532  1.00  0.00           C  
ATOM    738  O   GLU A  47      -3.151   4.194 -13.739  1.00  0.00           O  
ATOM    739  CB  GLU A  47      -2.549   6.819 -13.137  1.00  0.00           C  
ATOM    740  CG  GLU A  47      -1.192   6.509 -13.749  1.00  0.00           C  
ATOM    741  CD  GLU A  47      -0.649   7.662 -14.560  1.00  0.00           C  
ATOM    742  OE1 GLU A  47      -1.105   7.865 -15.701  1.00  0.00           O  
ATOM    743  OE2 GLU A  47       0.231   8.384 -14.051  1.00  0.00           O  
ATOM    744  H   GLU A  47      -1.442   4.991 -10.841  1.00  0.00           H  
ATOM    745  HA  GLU A  47      -3.875   6.205 -11.556  1.00  0.00           H  
ATOM    746  HB2 GLU A  47      -3.291   6.770 -13.920  1.00  0.00           H  
ATOM    747  HB3 GLU A  47      -2.520   7.826 -12.745  1.00  0.00           H  
ATOM    748  HG2 GLU A  47      -0.495   6.286 -12.955  1.00  0.00           H  
ATOM    749  HG3 GLU A  47      -1.292   5.648 -14.394  1.00  0.00           H  
ATOM    750  N   ASN A  48      -3.340   3.510 -11.583  1.00  0.00           N  
ATOM    751  CA  ASN A  48      -3.314   2.069 -11.854  1.00  0.00           C  
ATOM    752  C   ASN A  48      -1.908   1.685 -12.288  1.00  0.00           C  
ATOM    753  O   ASN A  48      -1.643   1.499 -13.476  1.00  0.00           O  
ATOM    754  CB  ASN A  48      -4.333   1.662 -12.934  1.00  0.00           C  
ATOM    755  CG  ASN A  48      -5.767   2.042 -12.596  1.00  0.00           C  
ATOM    756  OD1 ASN A  48      -6.541   2.426 -13.474  1.00  0.00           O  
ATOM    757  ND2 ASN A  48      -6.150   1.904 -11.336  1.00  0.00           N  
ATOM    758  H   ASN A  48      -3.504   3.808 -10.667  1.00  0.00           H  
ATOM    759  HA  ASN A  48      -3.548   1.554 -10.934  1.00  0.00           H  
ATOM    760  HB2 ASN A  48      -4.068   2.145 -13.863  1.00  0.00           H  
ATOM    761  HB3 ASN A  48      -4.289   0.591 -13.070  1.00  0.00           H  
ATOM    762 HD21 ASN A  48      -5.500   1.560 -10.683  1.00  0.00           H  
ATOM    763 HD22 ASN A  48      -7.074   2.152 -11.105  1.00  0.00           H  
ATOM    764  N   LYS A  49      -0.990   1.615 -11.325  1.00  0.00           N  
ATOM    765  CA  LYS A  49       0.424   1.480 -11.656  1.00  0.00           C  
ATOM    766  C   LYS A  49       1.287   1.169 -10.439  1.00  0.00           C  
ATOM    767  O   LYS A  49       1.969   0.147 -10.402  1.00  0.00           O  
ATOM    768  CB  LYS A  49       0.924   2.765 -12.299  1.00  0.00           C  
ATOM    769  CG  LYS A  49       2.359   2.676 -12.771  1.00  0.00           C  
ATOM    770  CD  LYS A  49       2.544   1.554 -13.786  1.00  0.00           C  
ATOM    771  CE  LYS A  49       3.992   1.419 -14.234  1.00  0.00           C  
ATOM    772  NZ  LYS A  49       4.897   1.033 -13.116  1.00  0.00           N  
ATOM    773  H   LYS A  49      -1.269   1.637 -10.382  1.00  0.00           H  
ATOM    774  HA  LYS A  49       0.533   0.687 -12.367  1.00  0.00           H  
ATOM    775  HB2 LYS A  49       0.296   3.003 -13.146  1.00  0.00           H  
ATOM    776  HB3 LYS A  49       0.852   3.555 -11.571  1.00  0.00           H  
ATOM    777  HG2 LYS A  49       2.634   3.610 -13.230  1.00  0.00           H  
ATOM    778  HG3 LYS A  49       2.987   2.490 -11.917  1.00  0.00           H  
ATOM    779  HD2 LYS A  49       2.230   0.626 -13.338  1.00  0.00           H  
ATOM    780  HD3 LYS A  49       1.929   1.763 -14.650  1.00  0.00           H  
ATOM    781  HE2 LYS A  49       4.047   0.664 -15.003  1.00  0.00           H  
ATOM    782  HE3 LYS A  49       4.318   2.366 -14.638  1.00  0.00           H  
ATOM    783  HZ1 LYS A  49       4.581   0.140 -12.679  1.00  0.00           H  
ATOM    784  HZ2 LYS A  49       4.908   1.778 -12.385  1.00  0.00           H  
ATOM    785  HZ3 LYS A  49       5.869   0.905 -13.474  1.00  0.00           H  
ATOM    786  N   GLY A  50       1.255   2.049  -9.448  1.00  0.00           N  
ATOM    787  CA  GLY A  50       2.224   1.982  -8.379  1.00  0.00           C  
ATOM    788  C   GLY A  50       1.906   0.902  -7.384  1.00  0.00           C  
ATOM    789  O   GLY A  50       0.783   0.404  -7.336  1.00  0.00           O  
ATOM    790  H   GLY A  50       0.546   2.717  -9.412  1.00  0.00           H  
ATOM    791  HA2 GLY A  50       3.199   1.792  -8.802  1.00  0.00           H  
ATOM    792  HA3 GLY A  50       2.244   2.933  -7.868  1.00  0.00           H  
ATOM    793  N   GLN A  51       2.887   0.533  -6.592  1.00  0.00           N  
ATOM    794  CA  GLN A  51       2.669  -0.450  -5.557  1.00  0.00           C  
ATOM    795  C   GLN A  51       2.706   0.198  -4.203  1.00  0.00           C  
ATOM    796  O   GLN A  51       3.499   1.102  -3.937  1.00  0.00           O  
ATOM    797  CB  GLN A  51       3.689  -1.591  -5.624  1.00  0.00           C  
ATOM    798  CG  GLN A  51       5.133  -1.127  -5.718  1.00  0.00           C  
ATOM    799  CD  GLN A  51       6.125  -2.261  -5.558  1.00  0.00           C  
ATOM    800  OE1 GLN A  51       5.869  -3.236  -4.849  1.00  0.00           O  
ATOM    801  NE2 GLN A  51       7.265  -2.148  -6.218  1.00  0.00           N  
ATOM    802  H   GLN A  51       3.777   0.940  -6.697  1.00  0.00           H  
ATOM    803  HA  GLN A  51       1.677  -0.854  -5.693  1.00  0.00           H  
ATOM    804  HB2 GLN A  51       3.588  -2.192  -4.731  1.00  0.00           H  
ATOM    805  HB3 GLN A  51       3.470  -2.204  -6.485  1.00  0.00           H  
ATOM    806  HG2 GLN A  51       5.288  -0.667  -6.682  1.00  0.00           H  
ATOM    807  HG3 GLN A  51       5.316  -0.399  -4.940  1.00  0.00           H  
ATOM    808 HE21 GLN A  51       7.408  -1.343  -6.765  1.00  0.00           H  
ATOM    809 HE22 GLN A  51       7.920  -2.875  -6.135  1.00  0.00           H  
ATOM    810  N   ARG A  52       1.800  -0.244  -3.370  1.00  0.00           N  
ATOM    811  CA  ARG A  52       1.730   0.193  -2.005  1.00  0.00           C  
ATOM    812  C   ARG A  52       1.202  -0.937  -1.144  1.00  0.00           C  
ATOM    813  O   ARG A  52       0.003  -1.126  -1.034  1.00  0.00           O  
ATOM    814  CB  ARG A  52       0.817   1.424  -1.866  1.00  0.00           C  
ATOM    815  CG  ARG A  52       1.389   2.720  -2.385  1.00  0.00           C  
ATOM    816  CD  ARG A  52       2.582   3.167  -1.558  1.00  0.00           C  
ATOM    817  NE  ARG A  52       2.202   3.514  -0.183  1.00  0.00           N  
ATOM    818  CZ  ARG A  52       3.068   3.882   0.764  1.00  0.00           C  
ATOM    819  NH1 ARG A  52       4.360   3.952   0.485  1.00  0.00           N  
ATOM    820  NH2 ARG A  52       2.641   4.182   1.982  1.00  0.00           N  
ATOM    821  H   ARG A  52       1.137  -0.893  -3.693  1.00  0.00           H  
ATOM    822  HA  ARG A  52       2.727   0.444  -1.681  1.00  0.00           H  
ATOM    823  HB2 ARG A  52      -0.123   1.250  -2.399  1.00  0.00           H  
ATOM    824  HB3 ARG A  52       0.592   1.556  -0.821  1.00  0.00           H  
ATOM    825  HG2 ARG A  52       1.690   2.593  -3.415  1.00  0.00           H  
ATOM    826  HG3 ARG A  52       0.619   3.474  -2.330  1.00  0.00           H  
ATOM    827  HD2 ARG A  52       3.302   2.364  -1.528  1.00  0.00           H  
ATOM    828  HD3 ARG A  52       3.027   4.032  -2.028  1.00  0.00           H  
ATOM    829  HE  ARG A  52       1.246   3.476   0.041  1.00  0.00           H  
ATOM    830 HH11 ARG A  52       4.690   3.723  -0.430  1.00  0.00           H  
ATOM    831 HH12 ARG A  52       5.019   4.258   1.189  1.00  0.00           H  
ATOM    832 HH21 ARG A  52       1.665   4.135   2.201  1.00  0.00           H  
ATOM    833 HH22 ARG A  52       3.300   4.459   2.699  1.00  0.00           H  
ATOM    834  N   CYS A  53       2.081  -1.729  -0.575  1.00  0.00           N  
ATOM    835  CA  CYS A  53       1.629  -2.736   0.360  1.00  0.00           C  
ATOM    836  C   CYS A  53       1.999  -2.308   1.770  1.00  0.00           C  
ATOM    837  O   CYS A  53       3.016  -2.720   2.328  1.00  0.00           O  
ATOM    838  CB  CYS A  53       2.168  -4.131   0.013  1.00  0.00           C  
ATOM    839  SG  CYS A  53       3.972  -4.247  -0.164  1.00  0.00           S  
ATOM    840  H   CYS A  53       3.035  -1.639  -0.779  1.00  0.00           H  
ATOM    841  HA  CYS A  53       0.551  -2.758   0.287  1.00  0.00           H  
ATOM    842  HB2 CYS A  53       1.879  -4.817   0.794  1.00  0.00           H  
ATOM    843  HB3 CYS A  53       1.727  -4.452  -0.918  1.00  0.00           H  
ATOM    844  N   LEU A  54       1.170  -1.441   2.333  1.00  0.00           N  
ATOM    845  CA  LEU A  54       1.501  -0.781   3.581  1.00  0.00           C  
ATOM    846  C   LEU A  54       1.039  -1.593   4.779  1.00  0.00           C  
ATOM    847  O   LEU A  54       0.042  -1.269   5.423  1.00  0.00           O  
ATOM    848  CB  LEU A  54       0.894   0.625   3.620  1.00  0.00           C  
ATOM    849  CG  LEU A  54       1.281   1.476   4.836  1.00  0.00           C  
ATOM    850  CD1 LEU A  54       2.787   1.692   4.887  1.00  0.00           C  
ATOM    851  CD2 LEU A  54       0.550   2.807   4.803  1.00  0.00           C  
ATOM    852  H   LEU A  54       0.311  -1.248   1.901  1.00  0.00           H  
ATOM    853  HA  LEU A  54       2.576  -0.693   3.625  1.00  0.00           H  
ATOM    854  HB2 LEU A  54       1.202   1.150   2.728  1.00  0.00           H  
ATOM    855  HB3 LEU A  54      -0.183   0.529   3.606  1.00  0.00           H  
ATOM    856  HG  LEU A  54       0.989   0.956   5.737  1.00  0.00           H  
ATOM    857 HD11 LEU A  54       3.283   0.739   4.999  1.00  0.00           H  
ATOM    858 HD12 LEU A  54       3.033   2.326   5.726  1.00  0.00           H  
ATOM    859 HD13 LEU A  54       3.115   2.162   3.972  1.00  0.00           H  
ATOM    860 HD21 LEU A  54       0.834   3.394   5.664  1.00  0.00           H  
ATOM    861 HD22 LEU A  54      -0.516   2.631   4.822  1.00  0.00           H  
ATOM    862 HD23 LEU A  54       0.811   3.341   3.901  1.00  0.00           H  
ATOM    863  N   ASN A  55       1.750  -2.675   5.052  1.00  0.00           N  
ATOM    864  CA  ASN A  55       1.548  -3.418   6.283  1.00  0.00           C  
ATOM    865  C   ASN A  55       2.719  -4.342   6.568  1.00  0.00           C  
ATOM    866  O   ASN A  55       2.731  -5.502   6.150  1.00  0.00           O  
ATOM    867  CB  ASN A  55       0.256  -4.236   6.281  1.00  0.00           C  
ATOM    868  CG  ASN A  55       0.005  -4.836   7.651  1.00  0.00           C  
ATOM    869  OD1 ASN A  55       0.386  -4.251   8.663  1.00  0.00           O  
ATOM    870  ND2 ASN A  55      -0.610  -6.001   7.702  1.00  0.00           N  
ATOM    871  H   ASN A  55       2.429  -2.981   4.408  1.00  0.00           H  
ATOM    872  HA  ASN A  55       1.491  -2.694   7.083  1.00  0.00           H  
ATOM    873  HB2 ASN A  55      -0.577  -3.598   6.019  1.00  0.00           H  
ATOM    874  HB3 ASN A  55       0.339  -5.038   5.563  1.00  0.00           H  
ATOM    875 HD21 ASN A  55      -0.873  -6.428   6.855  1.00  0.00           H  
ATOM    876 HD22 ASN A  55      -0.760  -6.408   8.586  1.00  0.00           H  
ATOM    877  N   PRO A  56       3.745  -3.822   7.240  1.00  0.00           N  
ATOM    878  CA  PRO A  56       4.812  -4.634   7.796  1.00  0.00           C  
ATOM    879  C   PRO A  56       4.413  -5.180   9.162  1.00  0.00           C  
ATOM    880  O   PRO A  56       4.962  -6.176   9.628  1.00  0.00           O  
ATOM    881  CB  PRO A  56       5.990  -3.653   7.930  1.00  0.00           C  
ATOM    882  CG  PRO A  56       5.487  -2.330   7.440  1.00  0.00           C  
ATOM    883  CD  PRO A  56       3.987  -2.400   7.475  1.00  0.00           C  
ATOM    884  HA  PRO A  56       5.081  -5.448   7.140  1.00  0.00           H  
ATOM    885  HB2 PRO A  56       6.293  -3.597   8.965  1.00  0.00           H  
ATOM    886  HB3 PRO A  56       6.816  -4.004   7.330  1.00  0.00           H  
ATOM    887  HG2 PRO A  56       5.839  -1.541   8.089  1.00  0.00           H  
ATOM    888  HG3 PRO A  56       5.830  -2.162   6.429  1.00  0.00           H  
ATOM    889  HD2 PRO A  56       3.612  -2.098   8.442  1.00  0.00           H  
ATOM    890  HD3 PRO A  56       3.556  -1.797   6.691  1.00  0.00           H  
ATOM    891  N   LYS A  57       3.432  -4.516   9.782  1.00  0.00           N  
ATOM    892  CA  LYS A  57       2.977  -4.835  11.132  1.00  0.00           C  
ATOM    893  C   LYS A  57       1.873  -3.867  11.557  1.00  0.00           C  
ATOM    894  O   LYS A  57       1.749  -2.784  10.980  1.00  0.00           O  
ATOM    895  CB  LYS A  57       4.145  -4.746  12.122  1.00  0.00           C  
ATOM    896  CG  LYS A  57       4.842  -3.391  12.119  1.00  0.00           C  
ATOM    897  CD  LYS A  57       6.084  -3.369  13.001  1.00  0.00           C  
ATOM    898  CE  LYS A  57       7.217  -4.213  12.429  1.00  0.00           C  
ATOM    899  NZ  LYS A  57       7.012  -5.672  12.643  1.00  0.00           N  
ATOM    900  H   LYS A  57       2.986  -3.787   9.304  1.00  0.00           H  
ATOM    901  HA  LYS A  57       2.584  -5.842  11.131  1.00  0.00           H  
ATOM    902  HB2 LYS A  57       3.774  -4.937  13.118  1.00  0.00           H  
ATOM    903  HB3 LYS A  57       4.873  -5.504  11.867  1.00  0.00           H  
ATOM    904  HG2 LYS A  57       5.135  -3.157  11.107  1.00  0.00           H  
ATOM    905  HG3 LYS A  57       4.148  -2.641  12.472  1.00  0.00           H  
ATOM    906  HD2 LYS A  57       6.426  -2.348  13.095  1.00  0.00           H  
ATOM    907  HD3 LYS A  57       5.823  -3.749  13.978  1.00  0.00           H  
ATOM    908  HE2 LYS A  57       7.287  -4.024  11.368  1.00  0.00           H  
ATOM    909  HE3 LYS A  57       8.141  -3.917  12.905  1.00  0.00           H  
ATOM    910  HZ1 LYS A  57       6.971  -5.883  13.667  1.00  0.00           H  
ATOM    911  HZ2 LYS A  57       7.800  -6.211  12.224  1.00  0.00           H  
ATOM    912  HZ3 LYS A  57       6.122  -5.985  12.201  1.00  0.00           H  
ATOM    913  N   SER A  58       1.066  -4.295  12.539  1.00  0.00           N  
ATOM    914  CA  SER A  58       0.025  -3.472  13.191  1.00  0.00           C  
ATOM    915  C   SER A  58      -1.091  -3.030  12.231  1.00  0.00           C  
ATOM    916  O   SER A  58      -2.001  -2.298  12.629  1.00  0.00           O  
ATOM    917  CB  SER A  58       0.638  -2.251  13.908  1.00  0.00           C  
ATOM    918  OG  SER A  58       1.202  -1.316  13.001  1.00  0.00           O  
ATOM    919  H   SER A  58       1.168  -5.225  12.846  1.00  0.00           H  
ATOM    920  HA  SER A  58      -0.431  -4.100  13.943  1.00  0.00           H  
ATOM    921  HB2 SER A  58      -0.131  -1.751  14.478  1.00  0.00           H  
ATOM    922  HB3 SER A  58       1.414  -2.590  14.580  1.00  0.00           H  
ATOM    923  HG  SER A  58       1.410  -1.767  12.172  1.00  0.00           H  
ATOM    924  N   LYS A  59      -1.039  -3.513  10.991  1.00  0.00           N  
ATOM    925  CA  LYS A  59      -2.010  -3.151   9.957  1.00  0.00           C  
ATOM    926  C   LYS A  59      -2.025  -1.638   9.733  1.00  0.00           C  
ATOM    927  O   LYS A  59      -2.937  -0.935  10.169  1.00  0.00           O  
ATOM    928  CB  LYS A  59      -3.415  -3.662  10.304  1.00  0.00           C  
ATOM    929  CG  LYS A  59      -4.413  -3.505   9.165  1.00  0.00           C  
ATOM    930  CD  LYS A  59      -5.829  -3.902   9.567  1.00  0.00           C  
ATOM    931  CE  LYS A  59      -5.963  -5.393   9.863  1.00  0.00           C  
ATOM    932  NZ  LYS A  59      -5.516  -5.749  11.239  1.00  0.00           N  
ATOM    933  H   LYS A  59      -0.314  -4.130  10.756  1.00  0.00           H  
ATOM    934  HA  LYS A  59      -1.690  -3.621   9.039  1.00  0.00           H  
ATOM    935  HB2 LYS A  59      -3.353  -4.710  10.557  1.00  0.00           H  
ATOM    936  HB3 LYS A  59      -3.787  -3.116  11.158  1.00  0.00           H  
ATOM    937  HG2 LYS A  59      -4.420  -2.472   8.852  1.00  0.00           H  
ATOM    938  HG3 LYS A  59      -4.096  -4.127   8.341  1.00  0.00           H  
ATOM    939  HD2 LYS A  59      -6.104  -3.349  10.453  1.00  0.00           H  
ATOM    940  HD3 LYS A  59      -6.502  -3.644   8.762  1.00  0.00           H  
ATOM    941  HE2 LYS A  59      -7.000  -5.674   9.751  1.00  0.00           H  
ATOM    942  HE3 LYS A  59      -5.367  -5.940   9.148  1.00  0.00           H  
ATOM    943  HZ1 LYS A  59      -4.512  -5.511  11.370  1.00  0.00           H  
ATOM    944  HZ2 LYS A  59      -5.641  -6.773  11.401  1.00  0.00           H  
ATOM    945  HZ3 LYS A  59      -6.081  -5.227  11.946  1.00  0.00           H  
ATOM    946  N   GLN A  60      -1.000  -1.141   9.055  1.00  0.00           N  
ATOM    947  CA  GLN A  60      -0.879   0.290   8.796  1.00  0.00           C  
ATOM    948  C   GLN A  60      -1.724   0.723   7.609  1.00  0.00           C  
ATOM    949  O   GLN A  60      -1.853   1.915   7.326  1.00  0.00           O  
ATOM    950  CB  GLN A  60       0.580   0.666   8.573  1.00  0.00           C  
ATOM    951  CG  GLN A  60       1.335   0.902   9.868  1.00  0.00           C  
ATOM    952  CD  GLN A  60       2.814   1.150   9.660  1.00  0.00           C  
ATOM    953  OE1 GLN A  60       3.242   2.282   9.434  1.00  0.00           O  
ATOM    954  NE2 GLN A  60       3.610   0.099   9.771  1.00  0.00           N  
ATOM    955  H   GLN A  60      -0.302  -1.747   8.727  1.00  0.00           H  
ATOM    956  HA  GLN A  60      -1.241   0.807   9.675  1.00  0.00           H  
ATOM    957  HB2 GLN A  60       1.068  -0.134   8.033  1.00  0.00           H  
ATOM    958  HB3 GLN A  60       0.620   1.567   7.980  1.00  0.00           H  
ATOM    959  HG2 GLN A  60       0.911   1.762  10.363  1.00  0.00           H  
ATOM    960  HG3 GLN A  60       1.218   0.033  10.501  1.00  0.00           H  
ATOM    961 HE21 GLN A  60       3.204  -0.769   9.978  1.00  0.00           H  
ATOM    962 HE22 GLN A  60       4.576   0.235   9.658  1.00  0.00           H  
ATOM    963  N   ALA A  61      -2.314  -0.247   6.926  1.00  0.00           N  
ATOM    964  CA  ALA A  61      -3.254   0.043   5.854  1.00  0.00           C  
ATOM    965  C   ALA A  61      -4.573   0.529   6.441  1.00  0.00           C  
ATOM    966  O   ALA A  61      -5.504   0.876   5.719  1.00  0.00           O  
ATOM    967  CB  ALA A  61      -3.471  -1.189   4.993  1.00  0.00           C  
ATOM    968  H   ALA A  61      -2.103  -1.176   7.139  1.00  0.00           H  
ATOM    969  HA  ALA A  61      -2.831   0.823   5.235  1.00  0.00           H  
ATOM    970  HB1 ALA A  61      -2.528  -1.504   4.571  1.00  0.00           H  
ATOM    971  HB2 ALA A  61      -4.160  -0.952   4.194  1.00  0.00           H  
ATOM    972  HB3 ALA A  61      -3.879  -1.986   5.596  1.00  0.00           H  
ATOM    973  N   ARG A  62      -4.624   0.562   7.766  1.00  0.00           N  
ATOM    974  CA  ARG A  62      -5.785   1.035   8.501  1.00  0.00           C  
ATOM    975  C   ARG A  62      -6.079   2.492   8.152  1.00  0.00           C  
ATOM    976  O   ARG A  62      -7.232   2.903   8.043  1.00  0.00           O  
ATOM    977  CB  ARG A  62      -5.518   0.884  10.000  1.00  0.00           C  
ATOM    978  CG  ARG A  62      -6.709   1.203  10.883  1.00  0.00           C  
ATOM    979  CD  ARG A  62      -6.413   0.878  12.336  1.00  0.00           C  
ATOM    980  NE  ARG A  62      -7.516   1.256  13.216  1.00  0.00           N  
ATOM    981  CZ  ARG A  62      -7.863   0.585  14.316  1.00  0.00           C  
ATOM    982  NH1 ARG A  62      -7.218  -0.525  14.664  1.00  0.00           N  
ATOM    983  NH2 ARG A  62      -8.869   1.022  15.063  1.00  0.00           N  
ATOM    984  H   ARG A  62      -3.844   0.254   8.272  1.00  0.00           H  
ATOM    985  HA  ARG A  62      -6.631   0.427   8.224  1.00  0.00           H  
ATOM    986  HB2 ARG A  62      -5.212  -0.133  10.197  1.00  0.00           H  
ATOM    987  HB3 ARG A  62      -4.709   1.546  10.273  1.00  0.00           H  
ATOM    988  HG2 ARG A  62      -6.941   2.254  10.797  1.00  0.00           H  
ATOM    989  HG3 ARG A  62      -7.556   0.616  10.557  1.00  0.00           H  
ATOM    990  HD2 ARG A  62      -6.241  -0.184  12.426  1.00  0.00           H  
ATOM    991  HD3 ARG A  62      -5.524   1.413  12.637  1.00  0.00           H  
ATOM    992  HE  ARG A  62      -8.025   2.065  12.976  1.00  0.00           H  
ATOM    993 HH11 ARG A  62      -6.461  -0.871  14.101  1.00  0.00           H  
ATOM    994 HH12 ARG A  62      -7.485  -1.023  15.495  1.00  0.00           H  
ATOM    995 HH21 ARG A  62      -9.367   1.851  14.802  1.00  0.00           H  
ATOM    996 HH22 ARG A  62      -9.138   0.524  15.898  1.00  0.00           H  
ATOM    997  N   LEU A  63      -5.018   3.259   7.939  1.00  0.00           N  
ATOM    998  CA  LEU A  63      -5.146   4.667   7.588  1.00  0.00           C  
ATOM    999  C   LEU A  63      -5.526   4.818   6.132  1.00  0.00           C  
ATOM   1000  O   LEU A  63      -5.985   5.875   5.699  1.00  0.00           O  
ATOM   1001  CB  LEU A  63      -3.835   5.402   7.879  1.00  0.00           C  
ATOM   1002  CG  LEU A  63      -3.348   5.310   9.328  1.00  0.00           C  
ATOM   1003  CD1 LEU A  63      -1.990   5.977   9.479  1.00  0.00           C  
ATOM   1004  CD2 LEU A  63      -4.357   5.942  10.275  1.00  0.00           C  
ATOM   1005  H   LEU A  63      -4.123   2.868   8.017  1.00  0.00           H  
ATOM   1006  HA  LEU A  63      -5.930   5.089   8.177  1.00  0.00           H  
ATOM   1007  HB2 LEU A  63      -3.069   4.990   7.238  1.00  0.00           H  
ATOM   1008  HB3 LEU A  63      -3.967   6.445   7.632  1.00  0.00           H  
ATOM   1009  HG  LEU A  63      -3.241   4.269   9.598  1.00  0.00           H  
ATOM   1010 HD11 LEU A  63      -2.065   7.015   9.191  1.00  0.00           H  
ATOM   1011 HD12 LEU A  63      -1.272   5.479   8.844  1.00  0.00           H  
ATOM   1012 HD13 LEU A  63      -1.669   5.910  10.508  1.00  0.00           H  
ATOM   1013 HD21 LEU A  63      -4.473   6.988  10.034  1.00  0.00           H  
ATOM   1014 HD22 LEU A  63      -4.008   5.843  11.291  1.00  0.00           H  
ATOM   1015 HD23 LEU A  63      -5.310   5.441  10.172  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -5.345   3.754   5.379  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -5.681   3.771   3.976  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -7.116   3.277   3.768  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -7.699   3.437   2.695  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -4.683   2.913   3.154  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -3.236   3.309   3.482  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -4.941   3.054   1.659  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -2.901   4.750   3.154  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -4.990   2.931   5.779  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -5.613   4.796   3.653  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -4.829   1.875   3.423  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -3.067   3.167   4.538  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -2.561   2.674   2.926  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -5.945   2.724   1.434  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -4.231   2.450   1.113  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -4.829   4.089   1.373  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -3.046   4.924   2.098  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -1.872   4.948   3.414  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -3.547   5.405   3.719  1.00  0.00           H  
ATOM   1035  N   ILE A  65      -7.695   2.715   4.822  1.00  0.00           N  
ATOM   1036  CA  ILE A  65      -9.042   2.165   4.759  1.00  0.00           C  
ATOM   1037  C   ILE A  65     -10.039   3.251   4.437  1.00  0.00           C  
ATOM   1038  O   ILE A  65     -10.868   3.095   3.545  1.00  0.00           O  
ATOM   1039  CB  ILE A  65      -9.449   1.469   6.076  1.00  0.00           C  
ATOM   1040  CG1 ILE A  65      -8.730   0.123   6.210  1.00  0.00           C  
ATOM   1041  CG2 ILE A  65     -10.961   1.289   6.143  1.00  0.00           C  
ATOM   1042  CD1 ILE A  65      -9.030  -0.832   5.073  1.00  0.00           C  
ATOM   1043  H   ILE A  65      -7.210   2.686   5.665  1.00  0.00           H  
ATOM   1044  HA  ILE A  65      -9.066   1.436   3.968  1.00  0.00           H  
ATOM   1045  HB  ILE A  65      -9.156   2.107   6.897  1.00  0.00           H  
ATOM   1046 HG12 ILE A  65      -7.663   0.292   6.229  1.00  0.00           H  
ATOM   1047 HG13 ILE A  65      -9.033  -0.350   7.132  1.00  0.00           H  
ATOM   1048 HG21 ILE A  65     -11.439   2.255   6.043  1.00  0.00           H  
ATOM   1049 HG22 ILE A  65     -11.233   0.847   7.089  1.00  0.00           H  
ATOM   1050 HG23 ILE A  65     -11.283   0.645   5.337  1.00  0.00           H  
ATOM   1051 HD11 ILE A  65     -10.088  -1.040   5.049  1.00  0.00           H  
ATOM   1052 HD12 ILE A  65      -8.484  -1.753   5.222  1.00  0.00           H  
ATOM   1053 HD13 ILE A  65      -8.730  -0.383   4.136  1.00  0.00           H  
ATOM   1054  N   LYS A  66      -9.926   4.370   5.133  1.00  0.00           N  
ATOM   1055  CA  LYS A  66     -10.838   5.476   4.923  1.00  0.00           C  
ATOM   1056  C   LYS A  66     -10.545   6.179   3.601  1.00  0.00           C  
ATOM   1057  O   LYS A  66     -11.200   7.162   3.244  1.00  0.00           O  
ATOM   1058  CB  LYS A  66     -10.779   6.465   6.087  1.00  0.00           C  
ATOM   1059  CG  LYS A  66      -9.456   7.193   6.226  1.00  0.00           C  
ATOM   1060  CD  LYS A  66      -9.509   8.184   7.372  1.00  0.00           C  
ATOM   1061  CE  LYS A  66      -8.267   9.056   7.419  1.00  0.00           C  
ATOM   1062  NZ  LYS A  66      -8.366  10.082   8.487  1.00  0.00           N  
ATOM   1063  H   LYS A  66      -9.216   4.448   5.806  1.00  0.00           H  
ATOM   1064  HA  LYS A  66     -11.832   5.059   4.871  1.00  0.00           H  
ATOM   1065  HB2 LYS A  66     -11.554   7.204   5.950  1.00  0.00           H  
ATOM   1066  HB3 LYS A  66     -10.967   5.929   7.006  1.00  0.00           H  
ATOM   1067  HG2 LYS A  66      -8.674   6.472   6.418  1.00  0.00           H  
ATOM   1068  HG3 LYS A  66      -9.247   7.724   5.310  1.00  0.00           H  
ATOM   1069  HD2 LYS A  66     -10.375   8.816   7.248  1.00  0.00           H  
ATOM   1070  HD3 LYS A  66      -9.589   7.638   8.302  1.00  0.00           H  
ATOM   1071  HE2 LYS A  66      -7.407   8.429   7.609  1.00  0.00           H  
ATOM   1072  HE3 LYS A  66      -8.150   9.548   6.465  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  66      -9.235  10.639   8.365  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  66      -7.545  10.722   8.447  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  66      -8.389   9.621   9.425  1.00  0.00           H  
ATOM   1076  N   LYS A  67      -9.558   5.668   2.877  1.00  0.00           N  
ATOM   1077  CA  LYS A  67      -9.264   6.176   1.548  1.00  0.00           C  
ATOM   1078  C   LYS A  67     -10.062   5.382   0.534  1.00  0.00           C  
ATOM   1079  O   LYS A  67     -10.878   5.928  -0.207  1.00  0.00           O  
ATOM   1080  CB  LYS A  67      -7.775   6.098   1.199  1.00  0.00           C  
ATOM   1081  CG  LYS A  67      -6.886   7.046   1.985  1.00  0.00           C  
ATOM   1082  CD  LYS A  67      -5.466   7.023   1.438  1.00  0.00           C  
ATOM   1083  CE  LYS A  67      -4.569   8.043   2.120  1.00  0.00           C  
ATOM   1084  NZ  LYS A  67      -3.210   8.062   1.517  1.00  0.00           N  
ATOM   1085  H   LYS A  67      -9.053   4.895   3.228  1.00  0.00           H  
ATOM   1086  HA  LYS A  67      -9.583   7.200   1.519  1.00  0.00           H  
ATOM   1087  HB2 LYS A  67      -7.431   5.090   1.380  1.00  0.00           H  
ATOM   1088  HB3 LYS A  67      -7.657   6.323   0.147  1.00  0.00           H  
ATOM   1089  HG2 LYS A  67      -7.281   8.048   1.904  1.00  0.00           H  
ATOM   1090  HG3 LYS A  67      -6.872   6.740   3.021  1.00  0.00           H  
ATOM   1091  HD2 LYS A  67      -5.052   6.038   1.592  1.00  0.00           H  
ATOM   1092  HD3 LYS A  67      -5.500   7.238   0.379  1.00  0.00           H  
ATOM   1093  HE2 LYS A  67      -5.013   9.022   2.020  1.00  0.00           H  
ATOM   1094  HE3 LYS A  67      -4.486   7.790   3.167  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  67      -3.268   8.307   0.501  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  67      -2.763   7.126   1.599  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  67      -2.608   8.762   1.995  1.00  0.00           H  
ATOM   1098  N   VAL A  68      -9.851   4.072   0.557  1.00  0.00           N  
ATOM   1099  CA  VAL A  68     -10.532   3.166  -0.354  1.00  0.00           C  
ATOM   1100  C   VAL A  68     -12.012   3.095   0.007  1.00  0.00           C  
ATOM   1101  O   VAL A  68     -12.842   2.661  -0.789  1.00  0.00           O  
ATOM   1102  CB  VAL A  68      -9.913   1.746  -0.315  1.00  0.00           C  
ATOM   1103  CG1 VAL A  68     -10.107   1.021  -1.640  1.00  0.00           C  
ATOM   1104  CG2 VAL A  68      -8.446   1.823   0.058  1.00  0.00           C  
ATOM   1105  H   VAL A  68      -9.214   3.705   1.208  1.00  0.00           H  
ATOM   1106  HA  VAL A  68     -10.428   3.562  -1.353  1.00  0.00           H  
ATOM   1107  HB  VAL A  68     -10.415   1.170   0.443  1.00  0.00           H  
ATOM   1108 HG11 VAL A  68      -9.645   1.590  -2.434  1.00  0.00           H  
ATOM   1109 HG12 VAL A  68     -11.162   0.912  -1.842  1.00  0.00           H  
ATOM   1110 HG13 VAL A  68      -9.647   0.044  -1.584  1.00  0.00           H  
ATOM   1111 HG21 VAL A  68      -8.351   2.157   1.080  1.00  0.00           H  
ATOM   1112 HG22 VAL A  68      -7.946   2.521  -0.597  1.00  0.00           H  
ATOM   1113 HG23 VAL A  68      -7.998   0.844  -0.044  1.00  0.00           H  
ATOM   1114  N   GLU A  69     -12.325   3.549   1.222  1.00  0.00           N  
ATOM   1115  CA  GLU A  69     -13.697   3.621   1.705  1.00  0.00           C  
ATOM   1116  C   GLU A  69     -14.568   4.479   0.784  1.00  0.00           C  
ATOM   1117  O   GLU A  69     -15.771   4.251   0.663  1.00  0.00           O  
ATOM   1118  CB  GLU A  69     -13.707   4.199   3.122  1.00  0.00           C  
ATOM   1119  CG  GLU A  69     -15.063   4.152   3.796  1.00  0.00           C  
ATOM   1120  CD  GLU A  69     -15.057   4.784   5.173  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69     -15.260   6.018   5.269  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69     -14.858   4.053   6.168  1.00  0.00           O  
ATOM   1123  H   GLU A  69     -11.597   3.830   1.829  1.00  0.00           H  
ATOM   1124  HA  GLU A  69     -14.094   2.618   1.731  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69     -13.011   3.639   3.730  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69     -13.385   5.229   3.082  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69     -15.779   4.674   3.179  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69     -15.355   3.119   3.891  1.00  0.00           H  
ATOM   1129  N   ARG A  70     -13.952   5.460   0.129  1.00  0.00           N  
ATOM   1130  CA  ARG A  70     -14.692   6.385  -0.724  1.00  0.00           C  
ATOM   1131  C   ARG A  70     -15.160   5.725  -2.013  1.00  0.00           C  
ATOM   1132  O   ARG A  70     -16.156   6.146  -2.603  1.00  0.00           O  
ATOM   1133  CB  ARG A  70     -13.859   7.620  -1.058  1.00  0.00           C  
ATOM   1134  CG  ARG A  70     -13.724   8.593   0.097  1.00  0.00           C  
ATOM   1135  CD  ARG A  70     -13.519  10.011  -0.407  1.00  0.00           C  
ATOM   1136  NE  ARG A  70     -14.619  10.442  -1.267  1.00  0.00           N  
ATOM   1137  CZ  ARG A  70     -14.700  11.642  -1.838  1.00  0.00           C  
ATOM   1138  NH1 ARG A  70     -13.772  12.562  -1.604  1.00  0.00           N  
ATOM   1139  NH2 ARG A  70     -15.725  11.934  -2.622  1.00  0.00           N  
ATOM   1140  H   ARG A  70     -12.981   5.558   0.216  1.00  0.00           H  
ATOM   1141  HA  ARG A  70     -15.564   6.701  -0.172  1.00  0.00           H  
ATOM   1142  HB2 ARG A  70     -12.869   7.304  -1.353  1.00  0.00           H  
ATOM   1143  HB3 ARG A  70     -14.322   8.139  -1.884  1.00  0.00           H  
ATOM   1144  HG2 ARG A  70     -14.622   8.556   0.695  1.00  0.00           H  
ATOM   1145  HG3 ARG A  70     -12.873   8.307   0.700  1.00  0.00           H  
ATOM   1146  HD2 ARG A  70     -13.453  10.676   0.441  1.00  0.00           H  
ATOM   1147  HD3 ARG A  70     -12.596  10.050  -0.969  1.00  0.00           H  
ATOM   1148  HE  ARG A  70     -15.343   9.790  -1.438  1.00  0.00           H  
ATOM   1149 HH11 ARG A  70     -12.998  12.363  -0.989  1.00  0.00           H  
ATOM   1150 HH12 ARG A  70     -13.838  13.463  -2.044  1.00  0.00           H  
ATOM   1151 HH21 ARG A  70     -16.447  11.253  -2.790  1.00  0.00           H  
ATOM   1152 HH22 ARG A  70     -15.785  12.839  -3.056  1.00  0.00           H  
ATOM   1153  N   LYS A  71     -14.451   4.699  -2.452  1.00  0.00           N  
ATOM   1154  CA  LYS A  71     -14.816   4.012  -3.675  1.00  0.00           C  
ATOM   1155  C   LYS A  71     -15.243   2.587  -3.365  1.00  0.00           C  
ATOM   1156  O   LYS A  71     -14.461   1.642  -3.487  1.00  0.00           O  
ATOM   1157  CB  LYS A  71     -13.660   4.040  -4.681  1.00  0.00           C  
ATOM   1158  CG  LYS A  71     -14.023   3.473  -6.044  1.00  0.00           C  
ATOM   1159  CD  LYS A  71     -12.996   3.846  -7.102  1.00  0.00           C  
ATOM   1160  CE  LYS A  71     -12.978   5.347  -7.341  1.00  0.00           C  
ATOM   1161  NZ  LYS A  71     -12.045   5.732  -8.434  1.00  0.00           N  
ATOM   1162  H   LYS A  71     -13.680   4.383  -1.931  1.00  0.00           H  
ATOM   1163  HA  LYS A  71     -15.660   4.536  -4.102  1.00  0.00           H  
ATOM   1164  HB2 LYS A  71     -13.339   5.063  -4.813  1.00  0.00           H  
ATOM   1165  HB3 LYS A  71     -12.839   3.463  -4.282  1.00  0.00           H  
ATOM   1166  HG2 LYS A  71     -14.078   2.397  -5.974  1.00  0.00           H  
ATOM   1167  HG3 LYS A  71     -14.986   3.865  -6.338  1.00  0.00           H  
ATOM   1168  HD2 LYS A  71     -12.019   3.529  -6.769  1.00  0.00           H  
ATOM   1169  HD3 LYS A  71     -13.246   3.345  -8.025  1.00  0.00           H  
ATOM   1170  HE2 LYS A  71     -13.973   5.669  -7.604  1.00  0.00           H  
ATOM   1171  HE3 LYS A  71     -12.672   5.838  -6.428  1.00  0.00           H  
ATOM   1172  HZ1 LYS A  71     -11.093   5.362  -8.242  1.00  0.00           H  
ATOM   1173  HZ2 LYS A  71     -11.992   6.773  -8.511  1.00  0.00           H  
ATOM   1174  HZ3 LYS A  71     -12.382   5.351  -9.343  1.00  0.00           H  
ATOM   1175  N   ASN A  72     -16.484   2.452  -2.926  1.00  0.00           N  
ATOM   1176  CA  ASN A  72     -17.036   1.156  -2.588  1.00  0.00           C  
ATOM   1177  C   ASN A  72     -17.540   0.448  -3.839  1.00  0.00           C  
ATOM   1178  O   ASN A  72     -18.207   1.046  -4.688  1.00  0.00           O  
ATOM   1179  CB  ASN A  72     -18.150   1.296  -1.539  1.00  0.00           C  
ATOM   1180  CG  ASN A  72     -19.264   2.241  -1.956  1.00  0.00           C  
ATOM   1181  OD1 ASN A  72     -19.187   3.452  -1.730  1.00  0.00           O  
ATOM   1182  ND2 ASN A  72     -20.317   1.695  -2.543  1.00  0.00           N  
ATOM   1183  H   ASN A  72     -17.043   3.252  -2.827  1.00  0.00           H  
ATOM   1184  HA  ASN A  72     -16.236   0.567  -2.164  1.00  0.00           H  
ATOM   1185  HB2 ASN A  72     -18.584   0.325  -1.358  1.00  0.00           H  
ATOM   1186  HB3 ASN A  72     -17.718   1.665  -0.620  1.00  0.00           H  
ATOM   1187 HD21 ASN A  72     -20.320   0.725  -2.677  1.00  0.00           H  
ATOM   1188 HD22 ASN A  72     -21.058   2.282  -2.813  1.00  0.00           H  
ATOM   1189  N   PHE A  73     -17.195  -0.822  -3.955  1.00  0.00           N  
ATOM   1190  CA  PHE A  73     -17.517  -1.606  -5.136  1.00  0.00           C  
ATOM   1191  C   PHE A  73     -18.826  -2.353  -4.936  1.00  0.00           C  
ATOM   1192  O   PHE A  73     -19.798  -2.067  -5.659  1.00  0.00           O  
ATOM   1193  CB  PHE A  73     -16.387  -2.591  -5.441  1.00  0.00           C  
ATOM   1194  CG  PHE A  73     -15.037  -1.936  -5.571  1.00  0.00           C  
ATOM   1195  CD1 PHE A  73     -14.640  -1.358  -6.768  1.00  0.00           C  
ATOM   1196  CD2 PHE A  73     -14.165  -1.900  -4.494  1.00  0.00           C  
ATOM   1197  CE1 PHE A  73     -13.400  -0.758  -6.887  1.00  0.00           C  
ATOM   1198  CE2 PHE A  73     -12.925  -1.301  -4.607  1.00  0.00           C  
ATOM   1199  CZ  PHE A  73     -12.541  -0.730  -5.805  1.00  0.00           C  
ATOM   1200  OXT PHE A  73     -18.889  -3.208  -4.032  1.00  0.00           O  
ATOM   1201  H   PHE A  73     -16.709  -1.250  -3.220  1.00  0.00           H  
ATOM   1202  HA  PHE A  73     -17.626  -0.925  -5.968  1.00  0.00           H  
ATOM   1203  HB2 PHE A  73     -16.329  -3.319  -4.646  1.00  0.00           H  
ATOM   1204  HB3 PHE A  73     -16.603  -3.097  -6.371  1.00  0.00           H  
ATOM   1205  HD1 PHE A  73     -15.309  -1.378  -7.615  1.00  0.00           H  
ATOM   1206  HD2 PHE A  73     -14.463  -2.345  -3.557  1.00  0.00           H  
ATOM   1207  HE1 PHE A  73     -13.101  -0.311  -7.825  1.00  0.00           H  
ATOM   1208  HE2 PHE A  73     -12.255  -1.279  -3.760  1.00  0.00           H  
ATOM   1209  HZ  PHE A  73     -11.572  -0.262  -5.895  1.00  0.00           H  
TER    1210      PHE A  73                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1      17.637 -29.118  12.232  1.00  0.00           N  
ATOM      2  CA  PHE A   1      17.058 -28.871  10.890  1.00  0.00           C  
ATOM      3  C   PHE A   1      17.030 -27.377  10.594  1.00  0.00           C  
ATOM      4  O   PHE A   1      16.553 -26.584  11.410  1.00  0.00           O  
ATOM      5  CB  PHE A   1      15.630 -29.429  10.803  1.00  0.00           C  
ATOM      6  CG  PHE A   1      15.535 -30.912  11.040  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      15.777 -31.807  10.011  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      15.198 -31.409  12.289  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      15.691 -33.170  10.225  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      15.110 -32.771  12.508  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      15.357 -33.651  11.474  1.00  0.00           C  
ATOM     12  H1  PHE A   1      18.571 -28.659  12.306  1.00  0.00           H  
ATOM     13  H2  PHE A   1      17.755 -30.141  12.389  1.00  0.00           H  
ATOM     14  H3  PHE A   1      17.010 -28.735  12.972  1.00  0.00           H  
ATOM     15  HA  PHE A   1      17.678 -29.362  10.154  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      15.016 -28.939  11.543  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      15.232 -29.223   9.820  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      16.039 -31.430   9.034  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      15.004 -30.722  13.098  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      15.882 -33.857   9.414  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      14.849 -33.146  13.487  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      15.290 -34.715  11.643  1.00  0.00           H  
ATOM     23  N   PRO A   2      17.563 -26.966   9.435  1.00  0.00           N  
ATOM     24  CA  PRO A   2      17.510 -25.578   8.984  1.00  0.00           C  
ATOM     25  C   PRO A   2      16.121 -25.205   8.478  1.00  0.00           C  
ATOM     26  O   PRO A   2      15.761 -25.508   7.339  1.00  0.00           O  
ATOM     27  CB  PRO A   2      18.533 -25.512   7.837  1.00  0.00           C  
ATOM     28  CG  PRO A   2      19.211 -26.845   7.811  1.00  0.00           C  
ATOM     29  CD  PRO A   2      18.274 -27.813   8.475  1.00  0.00           C  
ATOM     30  HA  PRO A   2      17.798 -24.897   9.770  1.00  0.00           H  
ATOM     31  HB2 PRO A   2      18.020 -25.315   6.909  1.00  0.00           H  
ATOM     32  HB3 PRO A   2      19.241 -24.717   8.033  1.00  0.00           H  
ATOM     33  HG2 PRO A   2      19.393 -27.143   6.791  1.00  0.00           H  
ATOM     34  HG3 PRO A   2      20.141 -26.793   8.358  1.00  0.00           H  
ATOM     35  HD2 PRO A   2      17.593 -28.240   7.754  1.00  0.00           H  
ATOM     36  HD3 PRO A   2      18.827 -28.590   8.983  1.00  0.00           H  
ATOM     37  N   MET A   3      15.334 -24.573   9.332  1.00  0.00           N  
ATOM     38  CA  MET A   3      13.977 -24.194   8.969  1.00  0.00           C  
ATOM     39  C   MET A   3      13.856 -22.679   8.864  1.00  0.00           C  
ATOM     40  O   MET A   3      13.889 -21.969   9.872  1.00  0.00           O  
ATOM     41  CB  MET A   3      12.970 -24.736   9.985  1.00  0.00           C  
ATOM     42  CG  MET A   3      11.522 -24.531   9.570  1.00  0.00           C  
ATOM     43  SD  MET A   3      11.139 -25.328   7.999  1.00  0.00           S  
ATOM     44  CE  MET A   3       9.434 -24.829   7.782  1.00  0.00           C  
ATOM     45  H   MET A   3      15.674 -24.355  10.228  1.00  0.00           H  
ATOM     46  HA  MET A   3      13.765 -24.624   8.002  1.00  0.00           H  
ATOM     47  HB2 MET A   3      13.140 -25.794  10.112  1.00  0.00           H  
ATOM     48  HB3 MET A   3      13.125 -24.237  10.930  1.00  0.00           H  
ATOM     49  HG2 MET A   3      10.881 -24.946  10.332  1.00  0.00           H  
ATOM     50  HG3 MET A   3      11.334 -23.473   9.476  1.00  0.00           H  
ATOM     51  HE1 MET A   3       8.843 -25.201   8.606  1.00  0.00           H  
ATOM     52  HE2 MET A   3       9.057 -25.236   6.855  1.00  0.00           H  
ATOM     53  HE3 MET A   3       9.374 -23.752   7.753  1.00  0.00           H  
ATOM     54  N   PHE A   4      13.725 -22.191   7.642  1.00  0.00           N  
ATOM     55  CA  PHE A   4      13.658 -20.761   7.397  1.00  0.00           C  
ATOM     56  C   PHE A   4      12.700 -20.452   6.252  1.00  0.00           C  
ATOM     57  O   PHE A   4      12.774 -21.062   5.182  1.00  0.00           O  
ATOM     58  CB  PHE A   4      15.058 -20.219   7.078  1.00  0.00           C  
ATOM     59  CG  PHE A   4      15.096 -18.747   6.769  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      14.966 -17.808   7.780  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      15.274 -18.307   5.468  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      15.012 -16.457   7.497  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      15.320 -16.958   5.179  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      15.188 -16.031   6.194  1.00  0.00           C  
ATOM     65  H   PHE A   4      13.671 -22.814   6.878  1.00  0.00           H  
ATOM     66  HA  PHE A   4      13.294 -20.286   8.295  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      15.702 -20.391   7.928  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      15.455 -20.748   6.223  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      14.825 -18.141   8.797  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      15.377 -19.031   4.673  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      14.909 -15.734   8.292  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      15.457 -16.628   4.160  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      15.226 -14.976   5.969  1.00  0.00           H  
ATOM     74  N   LYS A   5      11.799 -19.513   6.491  1.00  0.00           N  
ATOM     75  CA  LYS A   5      10.898 -19.034   5.457  1.00  0.00           C  
ATOM     76  C   LYS A   5      11.589 -17.970   4.623  1.00  0.00           C  
ATOM     77  O   LYS A   5      11.850 -16.869   5.108  1.00  0.00           O  
ATOM     78  CB  LYS A   5       9.626 -18.449   6.075  1.00  0.00           C  
ATOM     79  CG  LYS A   5       8.631 -19.487   6.564  1.00  0.00           C  
ATOM     80  CD  LYS A   5       7.467 -18.828   7.286  1.00  0.00           C  
ATOM     81  CE  LYS A   5       6.355 -19.816   7.598  1.00  0.00           C  
ATOM     82  NZ  LYS A   5       6.830 -20.963   8.414  1.00  0.00           N  
ATOM     83  H   LYS A   5      11.742 -19.120   7.393  1.00  0.00           H  
ATOM     84  HA  LYS A   5      10.637 -19.868   4.821  1.00  0.00           H  
ATOM     85  HB2 LYS A   5       9.903 -17.831   6.915  1.00  0.00           H  
ATOM     86  HB3 LYS A   5       9.135 -17.834   5.335  1.00  0.00           H  
ATOM     87  HG2 LYS A   5       8.253 -20.041   5.716  1.00  0.00           H  
ATOM     88  HG3 LYS A   5       9.130 -20.161   7.245  1.00  0.00           H  
ATOM     89  HD2 LYS A   5       7.825 -18.407   8.213  1.00  0.00           H  
ATOM     90  HD3 LYS A   5       7.070 -18.040   6.663  1.00  0.00           H  
ATOM     91  HE2 LYS A   5       5.576 -19.301   8.141  1.00  0.00           H  
ATOM     92  HE3 LYS A   5       5.952 -20.190   6.667  1.00  0.00           H  
ATOM     93  HZ1 LYS A   5       6.015 -21.520   8.756  1.00  0.00           H  
ATOM     94  HZ2 LYS A   5       7.377 -20.623   9.235  1.00  0.00           H  
ATOM     95  HZ3 LYS A   5       7.436 -21.583   7.835  1.00  0.00           H  
ATOM     96  N   ARG A   6      11.892 -18.303   3.376  1.00  0.00           N  
ATOM     97  CA  ARG A   6      12.517 -17.354   2.468  1.00  0.00           C  
ATOM     98  C   ARG A   6      11.590 -16.168   2.238  1.00  0.00           C  
ATOM     99  O   ARG A   6      11.991 -15.013   2.375  1.00  0.00           O  
ATOM    100  CB  ARG A   6      12.849 -18.025   1.137  1.00  0.00           C  
ATOM    101  CG  ARG A   6      13.556 -17.107   0.155  1.00  0.00           C  
ATOM    102  CD  ARG A   6      13.792 -17.797  -1.173  1.00  0.00           C  
ATOM    103  NE  ARG A   6      14.595 -19.009  -1.026  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      14.686 -19.956  -1.956  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      13.987 -19.856  -3.082  1.00  0.00           N  
ATOM    106  NH2 ARG A   6      15.472 -21.008  -1.757  1.00  0.00           N  
ATOM    107  H   ARG A   6      11.688 -19.206   3.058  1.00  0.00           H  
ATOM    108  HA  ARG A   6      13.431 -17.003   2.928  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      13.488 -18.877   1.325  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      11.933 -18.368   0.680  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      12.947 -16.231  -0.009  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      14.508 -16.812   0.572  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      12.836 -18.060  -1.600  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      14.305 -17.113  -1.835  1.00  0.00           H  
ATOM    115  HE  ARG A   6      15.103 -19.116  -0.184  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      13.387 -19.059  -3.239  1.00  0.00           H  
ATOM    117 HH12 ARG A   6      14.042 -20.580  -3.779  1.00  0.00           H  
ATOM    118 HH21 ARG A   6      15.998 -21.089  -0.904  1.00  0.00           H  
ATOM    119 HH22 ARG A   6      15.553 -21.723  -2.463  1.00  0.00           H  
ATOM    120  N   GLY A   7      10.341 -16.463   1.902  1.00  0.00           N  
ATOM    121  CA  GLY A   7       9.366 -15.418   1.700  1.00  0.00           C  
ATOM    122  C   GLY A   7       8.561 -15.616   0.438  1.00  0.00           C  
ATOM    123  O   GLY A   7       9.001 -15.255  -0.653  1.00  0.00           O  
ATOM    124  H   GLY A   7      10.080 -17.408   1.785  1.00  0.00           H  
ATOM    125  HA2 GLY A   7       8.692 -15.400   2.545  1.00  0.00           H  
ATOM    126  HA3 GLY A   7       9.878 -14.468   1.642  1.00  0.00           H  
ATOM    127  N   ARG A   8       7.381 -16.205   0.578  1.00  0.00           N  
ATOM    128  CA  ARG A   8       6.465 -16.352  -0.547  1.00  0.00           C  
ATOM    129  C   ARG A   8       5.672 -15.067  -0.728  1.00  0.00           C  
ATOM    130  O   ARG A   8       4.934 -14.902  -1.702  1.00  0.00           O  
ATOM    131  CB  ARG A   8       5.501 -17.519  -0.315  1.00  0.00           C  
ATOM    132  CG  ARG A   8       6.182 -18.867  -0.139  1.00  0.00           C  
ATOM    133  CD  ARG A   8       6.950 -19.286  -1.384  1.00  0.00           C  
ATOM    134  NE  ARG A   8       7.519 -20.625  -1.242  1.00  0.00           N  
ATOM    135  CZ  ARG A   8       8.479 -21.120  -2.025  1.00  0.00           C  
ATOM    136  NH1 ARG A   8       8.999 -20.380  -2.997  1.00  0.00           N  
ATOM    137  NH2 ARG A   8       8.923 -22.354  -1.822  1.00  0.00           N  
ATOM    138  H   ARG A   8       7.119 -16.552   1.455  1.00  0.00           H  
ATOM    139  HA  ARG A   8       7.050 -16.539  -1.436  1.00  0.00           H  
ATOM    140  HB2 ARG A   8       4.919 -17.318   0.571  1.00  0.00           H  
ATOM    141  HB3 ARG A   8       4.832 -17.589  -1.161  1.00  0.00           H  
ATOM    142  HG2 ARG A   8       6.871 -18.801   0.690  1.00  0.00           H  
ATOM    143  HG3 ARG A   8       5.429 -19.611   0.078  1.00  0.00           H  
ATOM    144  HD2 ARG A   8       6.275 -19.278  -2.228  1.00  0.00           H  
ATOM    145  HD3 ARG A   8       7.749 -18.581  -1.557  1.00  0.00           H  
ATOM    146  HE  ARG A   8       7.150 -21.199  -0.523  1.00  0.00           H  
ATOM    147 HH11 ARG A   8       8.672 -19.438  -3.150  1.00  0.00           H  
ATOM    148 HH12 ARG A   8       9.724 -20.754  -3.592  1.00  0.00           H  
ATOM    149 HH21 ARG A   8       8.539 -22.914  -1.076  1.00  0.00           H  
ATOM    150 HH22 ARG A   8       9.641 -22.740  -2.416  1.00  0.00           H  
ATOM    151  N   CYS A   9       5.837 -14.157   0.223  1.00  0.00           N  
ATOM    152  CA  CYS A   9       5.088 -12.915   0.249  1.00  0.00           C  
ATOM    153  C   CYS A   9       6.038 -11.753   0.492  1.00  0.00           C  
ATOM    154  O   CYS A   9       6.868 -11.806   1.403  1.00  0.00           O  
ATOM    155  CB  CYS A   9       4.036 -12.976   1.358  1.00  0.00           C  
ATOM    156  SG  CYS A   9       3.327 -14.627   1.588  1.00  0.00           S  
ATOM    157  H   CYS A   9       6.496 -14.324   0.927  1.00  0.00           H  
ATOM    158  HA  CYS A   9       4.600 -12.789  -0.706  1.00  0.00           H  
ATOM    159  HB2 CYS A   9       4.476 -12.678   2.298  1.00  0.00           H  
ATOM    160  HB3 CYS A   9       3.218 -12.306   1.111  1.00  0.00           H  
ATOM    161  N   LEU A  10       5.925 -10.714  -0.318  1.00  0.00           N  
ATOM    162  CA  LEU A  10       6.821  -9.578  -0.211  1.00  0.00           C  
ATOM    163  C   LEU A  10       6.035  -8.287  -0.018  1.00  0.00           C  
ATOM    164  O   LEU A  10       5.104  -7.990  -0.767  1.00  0.00           O  
ATOM    165  CB  LEU A  10       7.734  -9.464  -1.443  1.00  0.00           C  
ATOM    166  CG  LEU A  10       7.031  -9.210  -2.782  1.00  0.00           C  
ATOM    167  CD1 LEU A  10       8.005  -8.617  -3.783  1.00  0.00           C  
ATOM    168  CD2 LEU A  10       6.431 -10.495  -3.340  1.00  0.00           C  
ATOM    169  H   LEU A  10       5.210 -10.701  -0.991  1.00  0.00           H  
ATOM    170  HA  LEU A  10       7.439  -9.733   0.663  1.00  0.00           H  
ATOM    171  HB2 LEU A  10       8.430  -8.657  -1.271  1.00  0.00           H  
ATOM    172  HB3 LEU A  10       8.295 -10.384  -1.528  1.00  0.00           H  
ATOM    173  HG  LEU A  10       6.231  -8.500  -2.632  1.00  0.00           H  
ATOM    174 HD11 LEU A  10       7.499  -8.452  -4.722  1.00  0.00           H  
ATOM    175 HD12 LEU A  10       8.829  -9.300  -3.932  1.00  0.00           H  
ATOM    176 HD13 LEU A  10       8.380  -7.677  -3.406  1.00  0.00           H  
ATOM    177 HD21 LEU A  10       5.711 -10.889  -2.637  1.00  0.00           H  
ATOM    178 HD22 LEU A  10       7.214 -11.221  -3.497  1.00  0.00           H  
ATOM    179 HD23 LEU A  10       5.941 -10.286  -4.279  1.00  0.00           H  
ATOM    180  N   CYS A  11       6.400  -7.543   1.008  1.00  0.00           N  
ATOM    181  CA  CYS A  11       5.815  -6.239   1.255  1.00  0.00           C  
ATOM    182  C   CYS A  11       6.879  -5.291   1.780  1.00  0.00           C  
ATOM    183  O   CYS A  11       7.352  -5.429   2.909  1.00  0.00           O  
ATOM    184  CB  CYS A  11       4.663  -6.336   2.256  1.00  0.00           C  
ATOM    185  SG  CYS A  11       3.768  -4.766   2.522  1.00  0.00           S  
ATOM    186  H   CYS A  11       7.081  -7.887   1.630  1.00  0.00           H  
ATOM    187  HA  CYS A  11       5.439  -5.859   0.316  1.00  0.00           H  
ATOM    188  HB2 CYS A  11       3.949  -7.065   1.906  1.00  0.00           H  
ATOM    189  HB3 CYS A  11       5.060  -6.652   3.207  1.00  0.00           H  
ATOM    190  N   ILE A  12       7.275  -4.349   0.946  1.00  0.00           N  
ATOM    191  CA  ILE A  12       8.273  -3.369   1.326  1.00  0.00           C  
ATOM    192  C   ILE A  12       7.548  -2.092   1.742  1.00  0.00           C  
ATOM    193  O   ILE A  12       6.351  -2.143   2.021  1.00  0.00           O  
ATOM    194  CB  ILE A  12       9.256  -3.134   0.150  1.00  0.00           C  
ATOM    195  CG1 ILE A  12      10.529  -2.414   0.610  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       8.589  -2.367  -0.985  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      11.350  -3.208   1.601  1.00  0.00           C  
ATOM    198  H   ILE A  12       6.871  -4.297   0.055  1.00  0.00           H  
ATOM    199  HA  ILE A  12       8.820  -3.755   2.171  1.00  0.00           H  
ATOM    200  HB  ILE A  12       9.530  -4.105  -0.231  1.00  0.00           H  
ATOM    201 HG12 ILE A  12      11.151  -2.214  -0.249  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      10.257  -1.478   1.077  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       7.730  -2.917  -1.335  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       9.292  -2.241  -1.797  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       8.275  -1.397  -0.629  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      11.615  -4.160   1.163  1.00  0.00           H  
ATOM    207 HD12 ILE A  12      10.776  -3.370   2.500  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      12.250  -2.663   1.841  1.00  0.00           H  
ATOM    209  N   GLY A  13       8.234  -0.960   1.807  1.00  0.00           N  
ATOM    210  CA  GLY A  13       7.547   0.270   2.128  1.00  0.00           C  
ATOM    211  C   GLY A  13       7.564   1.270   0.991  1.00  0.00           C  
ATOM    212  O   GLY A  13       8.361   2.204   0.976  1.00  0.00           O  
ATOM    213  H   GLY A  13       9.199  -0.957   1.638  1.00  0.00           H  
ATOM    214  HA2 GLY A  13       6.519   0.035   2.360  1.00  0.00           H  
ATOM    215  HA3 GLY A  13       7.986   0.709   2.981  1.00  0.00           H  
ATOM    216  N   PRO A  14       6.672   1.069   0.030  1.00  0.00           N  
ATOM    217  CA  PRO A  14       6.454   1.956  -1.104  1.00  0.00           C  
ATOM    218  C   PRO A  14       5.369   2.981  -0.796  1.00  0.00           C  
ATOM    219  O   PRO A  14       4.776   3.589  -1.691  1.00  0.00           O  
ATOM    220  CB  PRO A  14       5.994   0.970  -2.172  1.00  0.00           C  
ATOM    221  CG  PRO A  14       5.184  -0.019  -1.406  1.00  0.00           C  
ATOM    222  CD  PRO A  14       5.790  -0.088  -0.024  1.00  0.00           C  
ATOM    223  HA  PRO A  14       7.357   2.453  -1.408  1.00  0.00           H  
ATOM    224  HB2 PRO A  14       5.400   1.478  -2.920  1.00  0.00           H  
ATOM    225  HB3 PRO A  14       6.850   0.499  -2.631  1.00  0.00           H  
ATOM    226  HG2 PRO A  14       4.164   0.321  -1.345  1.00  0.00           H  
ATOM    227  HG3 PRO A  14       5.231  -0.985  -1.887  1.00  0.00           H  
ATOM    228  HD2 PRO A  14       5.036  -0.010   0.741  1.00  0.00           H  
ATOM    229  HD3 PRO A  14       6.362  -0.996   0.105  1.00  0.00           H  
ATOM    230  N   GLY A  15       5.114   3.150   0.492  1.00  0.00           N  
ATOM    231  CA  GLY A  15       4.119   4.092   0.950  1.00  0.00           C  
ATOM    232  C   GLY A  15       4.673   5.492   0.975  1.00  0.00           C  
ATOM    233  O   GLY A  15       5.435   5.850   1.872  1.00  0.00           O  
ATOM    234  H   GLY A  15       5.637   2.640   1.141  1.00  0.00           H  
ATOM    235  HA2 GLY A  15       3.266   4.060   0.285  1.00  0.00           H  
ATOM    236  HA3 GLY A  15       3.806   3.819   1.945  1.00  0.00           H  
ATOM    237  N   VAL A  16       4.291   6.287  -0.008  1.00  0.00           N  
ATOM    238  CA  VAL A  16       4.913   7.591  -0.194  1.00  0.00           C  
ATOM    239  C   VAL A  16       4.184   8.685   0.580  1.00  0.00           C  
ATOM    240  O   VAL A  16       4.597   9.042   1.685  1.00  0.00           O  
ATOM    241  CB  VAL A  16       5.018   7.969  -1.685  1.00  0.00           C  
ATOM    242  CG1 VAL A  16       5.726   9.305  -1.862  1.00  0.00           C  
ATOM    243  CG2 VAL A  16       5.745   6.877  -2.455  1.00  0.00           C  
ATOM    244  H   VAL A  16       3.572   5.993  -0.612  1.00  0.00           H  
ATOM    245  HA  VAL A  16       5.918   7.520   0.198  1.00  0.00           H  
ATOM    246  HB  VAL A  16       4.019   8.059  -2.087  1.00  0.00           H  
ATOM    247 HG11 VAL A  16       5.183  10.072  -1.332  1.00  0.00           H  
ATOM    248 HG12 VAL A  16       5.766   9.553  -2.912  1.00  0.00           H  
ATOM    249 HG13 VAL A  16       6.729   9.237  -1.468  1.00  0.00           H  
ATOM    250 HG21 VAL A  16       5.208   5.945  -2.347  1.00  0.00           H  
ATOM    251 HG22 VAL A  16       6.745   6.765  -2.062  1.00  0.00           H  
ATOM    252 HG23 VAL A  16       5.794   7.146  -3.500  1.00  0.00           H  
ATOM    253  N   LYS A  17       3.100   9.212   0.024  1.00  0.00           N  
ATOM    254  CA  LYS A  17       2.396  10.301   0.679  1.00  0.00           C  
ATOM    255  C   LYS A  17       0.881  10.120   0.559  1.00  0.00           C  
ATOM    256  O   LYS A  17       0.270   9.475   1.415  1.00  0.00           O  
ATOM    257  CB  LYS A  17       2.855  11.649   0.096  1.00  0.00           C  
ATOM    258  CG  LYS A  17       2.590  12.848   0.994  1.00  0.00           C  
ATOM    259  CD  LYS A  17       3.445  12.795   2.251  1.00  0.00           C  
ATOM    260  CE  LYS A  17       3.468  14.132   2.978  1.00  0.00           C  
ATOM    261  NZ  LYS A  17       2.129  14.524   3.488  1.00  0.00           N  
ATOM    262  H   LYS A  17       2.774   8.869  -0.835  1.00  0.00           H  
ATOM    263  HA  LYS A  17       2.660  10.271   1.726  1.00  0.00           H  
ATOM    264  HB2 LYS A  17       3.919  11.598  -0.080  1.00  0.00           H  
ATOM    265  HB3 LYS A  17       2.359  11.816  -0.845  1.00  0.00           H  
ATOM    266  HG2 LYS A  17       2.820  13.752   0.451  1.00  0.00           H  
ATOM    267  HG3 LYS A  17       1.548  12.851   1.278  1.00  0.00           H  
ATOM    268  HD2 LYS A  17       3.044  12.045   2.916  1.00  0.00           H  
ATOM    269  HD3 LYS A  17       4.455  12.529   1.976  1.00  0.00           H  
ATOM    270  HE2 LYS A  17       4.151  14.060   3.813  1.00  0.00           H  
ATOM    271  HE3 LYS A  17       3.819  14.891   2.295  1.00  0.00           H  
ATOM    272  HZ1 LYS A  17       1.763  13.791   4.135  1.00  0.00           H  
ATOM    273  HZ2 LYS A  17       1.460  14.641   2.698  1.00  0.00           H  
ATOM    274  HZ3 LYS A  17       2.195  15.426   4.006  1.00  0.00           H  
ATOM    275  N   ALA A  18       0.292  10.625  -0.527  1.00  0.00           N  
ATOM    276  CA  ALA A  18      -1.157  10.598  -0.712  1.00  0.00           C  
ATOM    277  C   ALA A  18      -1.545  11.214  -2.051  1.00  0.00           C  
ATOM    278  O   ALA A  18      -0.919  12.175  -2.509  1.00  0.00           O  
ATOM    279  CB  ALA A  18      -1.865  11.336   0.416  1.00  0.00           C  
ATOM    280  H   ALA A  18       0.848  11.000  -1.245  1.00  0.00           H  
ATOM    281  HA  ALA A  18      -1.476   9.566  -0.692  1.00  0.00           H  
ATOM    282  HB1 ALA A  18      -1.572  10.911   1.365  1.00  0.00           H  
ATOM    283  HB2 ALA A  18      -2.934  11.237   0.291  1.00  0.00           H  
ATOM    284  HB3 ALA A  18      -1.595  12.381   0.390  1.00  0.00           H  
ATOM    285  N   VAL A  19      -2.572  10.652  -2.673  1.00  0.00           N  
ATOM    286  CA  VAL A  19      -3.105  11.163  -3.933  1.00  0.00           C  
ATOM    287  C   VAL A  19      -4.636  11.133  -3.905  1.00  0.00           C  
ATOM    288  O   VAL A  19      -5.232  11.188  -2.828  1.00  0.00           O  
ATOM    289  CB  VAL A  19      -2.568  10.360  -5.142  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      -1.127  10.741  -5.444  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      -2.665   8.868  -4.885  1.00  0.00           C  
ATOM    292  H   VAL A  19      -2.988   9.855  -2.271  1.00  0.00           H  
ATOM    293  HA  VAL A  19      -2.784  12.189  -4.039  1.00  0.00           H  
ATOM    294  HB  VAL A  19      -3.170  10.597  -6.007  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      -1.083  11.785  -5.718  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      -0.757  10.137  -6.259  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      -0.519  10.574  -4.566  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      -2.302   8.328  -5.747  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      -3.695   8.601  -4.700  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      -2.067   8.613  -4.022  1.00  0.00           H  
ATOM    301  N   LYS A  20      -5.267  11.073  -5.079  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -6.727  11.061  -5.172  1.00  0.00           C  
ATOM    303  C   LYS A  20      -7.288   9.773  -4.567  1.00  0.00           C  
ATOM    304  O   LYS A  20      -7.267   8.726  -5.207  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -7.166  11.191  -6.636  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -8.668  11.360  -6.816  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -9.149  12.693  -6.260  1.00  0.00           C  
ATOM    308  CE  LYS A  20     -10.663  12.813  -6.310  1.00  0.00           C  
ATOM    309  NZ  LYS A  20     -11.192  12.773  -7.699  1.00  0.00           N  
ATOM    310  H   LYS A  20      -4.741  11.023  -5.901  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -7.105  11.905  -4.612  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -6.674  12.047  -7.075  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -6.860  10.301  -7.170  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -8.903  11.314  -7.869  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -9.173  10.560  -6.297  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -8.829  12.777  -5.233  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -8.715  13.492  -6.841  1.00  0.00           H  
ATOM    318  HE2 LYS A  20     -11.092  11.995  -5.752  1.00  0.00           H  
ATOM    319  HE3 LYS A  20     -10.951  13.748  -5.851  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20     -12.201  13.028  -7.703  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20     -11.096  11.815  -8.099  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20     -10.674  13.443  -8.307  1.00  0.00           H  
ATOM    323  N   VAL A  21      -7.845   9.885  -3.361  1.00  0.00           N  
ATOM    324  CA  VAL A  21      -8.224   8.723  -2.537  1.00  0.00           C  
ATOM    325  C   VAL A  21      -9.431   7.963  -3.091  1.00  0.00           C  
ATOM    326  O   VAL A  21     -10.049   7.161  -2.394  1.00  0.00           O  
ATOM    327  CB  VAL A  21      -8.536   9.164  -1.091  1.00  0.00           C  
ATOM    328  CG1 VAL A  21      -7.328   9.848  -0.471  1.00  0.00           C  
ATOM    329  CG2 VAL A  21      -9.751  10.081  -1.053  1.00  0.00           C  
ATOM    330  H   VAL A  21      -8.016  10.784  -3.010  1.00  0.00           H  
ATOM    331  HA  VAL A  21      -7.380   8.051  -2.504  1.00  0.00           H  
ATOM    332  HB  VAL A  21      -8.759   8.282  -0.508  1.00  0.00           H  
ATOM    333 HG11 VAL A  21      -6.491   9.168  -0.470  1.00  0.00           H  
ATOM    334 HG12 VAL A  21      -7.560  10.136   0.544  1.00  0.00           H  
ATOM    335 HG13 VAL A  21      -7.078  10.727  -1.046  1.00  0.00           H  
ATOM    336 HG21 VAL A  21      -9.556  10.961  -1.649  1.00  0.00           H  
ATOM    337 HG22 VAL A  21      -9.947  10.373  -0.033  1.00  0.00           H  
ATOM    338 HG23 VAL A  21     -10.608   9.559  -1.451  1.00  0.00           H  
ATOM    339  N   ALA A  22      -9.748   8.209  -4.347  1.00  0.00           N  
ATOM    340  CA  ALA A  22     -10.869   7.555  -5.001  1.00  0.00           C  
ATOM    341  C   ALA A  22     -10.565   7.291  -6.469  1.00  0.00           C  
ATOM    342  O   ALA A  22     -11.466   7.034  -7.267  1.00  0.00           O  
ATOM    343  CB  ALA A  22     -12.128   8.399  -4.859  1.00  0.00           C  
ATOM    344  H   ALA A  22      -9.197   8.839  -4.849  1.00  0.00           H  
ATOM    345  HA  ALA A  22     -11.033   6.610  -4.506  1.00  0.00           H  
ATOM    346  HB1 ALA A  22     -11.985   9.344  -5.361  1.00  0.00           H  
ATOM    347  HB2 ALA A  22     -12.327   8.575  -3.812  1.00  0.00           H  
ATOM    348  HB3 ALA A  22     -12.963   7.879  -5.301  1.00  0.00           H  
ATOM    349  N   ASP A  23      -9.288   7.342  -6.816  1.00  0.00           N  
ATOM    350  CA  ASP A  23      -8.853   7.095  -8.186  1.00  0.00           C  
ATOM    351  C   ASP A  23      -7.713   6.091  -8.171  1.00  0.00           C  
ATOM    352  O   ASP A  23      -7.789   5.013  -8.760  1.00  0.00           O  
ATOM    353  CB  ASP A  23      -8.373   8.396  -8.838  1.00  0.00           C  
ATOM    354  CG  ASP A  23      -8.519   8.380 -10.346  1.00  0.00           C  
ATOM    355  OD1 ASP A  23      -7.597   7.901 -11.034  1.00  0.00           O  
ATOM    356  OD2 ASP A  23      -9.554   8.869 -10.849  1.00  0.00           O  
ATOM    357  H   ASP A  23      -8.614   7.541  -6.129  1.00  0.00           H  
ATOM    358  HA  ASP A  23      -9.683   6.690  -8.746  1.00  0.00           H  
ATOM    359  HB2 ASP A  23      -8.936   9.227  -8.443  1.00  0.00           H  
ATOM    360  HB3 ASP A  23      -7.329   8.537  -8.603  1.00  0.00           H  
ATOM    361  N   ILE A  24      -6.665   6.479  -7.470  1.00  0.00           N  
ATOM    362  CA  ILE A  24      -5.497   5.662  -7.225  1.00  0.00           C  
ATOM    363  C   ILE A  24      -5.018   5.980  -5.851  1.00  0.00           C  
ATOM    364  O   ILE A  24      -5.305   7.053  -5.336  1.00  0.00           O  
ATOM    365  CB  ILE A  24      -4.382   5.876  -8.278  1.00  0.00           C  
ATOM    366  CG1 ILE A  24      -4.468   7.277  -8.909  1.00  0.00           C  
ATOM    367  CG2 ILE A  24      -4.488   4.811  -9.362  1.00  0.00           C  
ATOM    368  CD1 ILE A  24      -4.125   8.416  -7.974  1.00  0.00           C  
ATOM    369  H   ILE A  24      -6.681   7.372  -7.068  1.00  0.00           H  
ATOM    370  HA  ILE A  24      -5.785   4.615  -7.220  1.00  0.00           H  
ATOM    371  HB  ILE A  24      -3.418   5.766  -7.785  1.00  0.00           H  
ATOM    372 HG12 ILE A  24      -3.787   7.327  -9.743  1.00  0.00           H  
ATOM    373 HG13 ILE A  24      -5.475   7.436  -9.267  1.00  0.00           H  
ATOM    374 HG21 ILE A  24      -3.655   4.902 -10.042  1.00  0.00           H  
ATOM    375 HG22 ILE A  24      -5.412   4.946  -9.904  1.00  0.00           H  
ATOM    376 HG23 ILE A  24      -4.478   3.831  -8.907  1.00  0.00           H  
ATOM    377 HD11 ILE A  24      -4.219   9.355  -8.502  1.00  0.00           H  
ATOM    378 HD12 ILE A  24      -3.111   8.302  -7.622  1.00  0.00           H  
ATOM    379 HD13 ILE A  24      -4.802   8.409  -7.131  1.00  0.00           H  
ATOM    380  N   GLU A  25      -4.285   5.058  -5.288  1.00  0.00           N  
ATOM    381  CA  GLU A  25      -4.195   4.924  -3.856  1.00  0.00           C  
ATOM    382  C   GLU A  25      -5.532   4.385  -3.390  1.00  0.00           C  
ATOM    383  O   GLU A  25      -6.386   5.083  -2.847  1.00  0.00           O  
ATOM    384  CB  GLU A  25      -3.817   6.241  -3.194  1.00  0.00           C  
ATOM    385  CG  GLU A  25      -3.225   6.093  -1.805  1.00  0.00           C  
ATOM    386  CD  GLU A  25      -2.661   7.399  -1.298  1.00  0.00           C  
ATOM    387  OE1 GLU A  25      -1.593   7.809  -1.793  1.00  0.00           O  
ATOM    388  OE2 GLU A  25      -3.269   8.013  -0.397  1.00  0.00           O  
ATOM    389  H   GLU A  25      -3.768   4.446  -5.856  1.00  0.00           H  
ATOM    390  HA  GLU A  25      -3.433   4.185  -3.645  1.00  0.00           H  
ATOM    391  HB2 GLU A  25      -3.089   6.737  -3.825  1.00  0.00           H  
ATOM    392  HB3 GLU A  25      -4.702   6.856  -3.127  1.00  0.00           H  
ATOM    393  HG2 GLU A  25      -3.997   5.759  -1.127  1.00  0.00           H  
ATOM    394  HG3 GLU A  25      -2.429   5.361  -1.841  1.00  0.00           H  
ATOM    395  N   LYS A  26      -5.674   3.105  -3.664  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -6.886   2.353  -3.428  1.00  0.00           C  
ATOM    397  C   LYS A  26      -6.507   0.905  -3.131  1.00  0.00           C  
ATOM    398  O   LYS A  26      -6.332   0.087  -4.033  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -7.812   2.440  -4.655  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -7.112   2.126  -5.971  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -8.084   2.083  -7.138  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -7.373   1.738  -8.439  1.00  0.00           C  
ATOM    403  NZ  LYS A  26      -6.699   0.410  -8.384  1.00  0.00           N  
ATOM    404  H   LYS A  26      -4.911   2.640  -4.049  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -7.384   2.775  -2.568  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -8.626   1.743  -4.530  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -8.214   3.441  -4.718  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -6.371   2.887  -6.164  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -6.626   1.164  -5.886  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -8.837   1.335  -6.940  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -8.552   3.051  -7.239  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -8.099   1.728  -9.238  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -6.633   2.499  -8.639  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26      -6.152   0.248  -9.259  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26      -7.402  -0.351  -8.286  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26      -6.046   0.365  -7.572  1.00  0.00           H  
ATOM    417  N   ALA A  27      -6.337   0.610  -1.862  1.00  0.00           N  
ATOM    418  CA  ALA A  27      -5.896  -0.703  -1.431  1.00  0.00           C  
ATOM    419  C   ALA A  27      -7.071  -1.638  -1.270  1.00  0.00           C  
ATOM    420  O   ALA A  27      -7.666  -1.742  -0.198  1.00  0.00           O  
ATOM    421  CB  ALA A  27      -5.130  -0.596  -0.131  1.00  0.00           C  
ATOM    422  H   ALA A  27      -6.495   1.302  -1.191  1.00  0.00           H  
ATOM    423  HA  ALA A  27      -5.231  -1.101  -2.185  1.00  0.00           H  
ATOM    424  HB1 ALA A  27      -4.249   0.004  -0.287  1.00  0.00           H  
ATOM    425  HB2 ALA A  27      -4.841  -1.582   0.200  1.00  0.00           H  
ATOM    426  HB3 ALA A  27      -5.754  -0.131   0.618  1.00  0.00           H  
ATOM    427  N   SER A  28      -7.403  -2.306  -2.350  1.00  0.00           N  
ATOM    428  CA  SER A  28      -8.553  -3.180  -2.371  1.00  0.00           C  
ATOM    429  C   SER A  28      -8.158  -4.645  -2.262  1.00  0.00           C  
ATOM    430  O   SER A  28      -8.222  -5.391  -3.242  1.00  0.00           O  
ATOM    431  CB  SER A  28      -9.276  -2.982  -3.686  1.00  0.00           C  
ATOM    432  OG  SER A  28      -9.755  -1.650  -3.833  1.00  0.00           O  
ATOM    433  H   SER A  28      -6.865  -2.196  -3.158  1.00  0.00           H  
ATOM    434  HA  SER A  28      -9.209  -2.916  -1.558  1.00  0.00           H  
ATOM    435  HB2 SER A  28      -8.575  -3.189  -4.484  1.00  0.00           H  
ATOM    436  HB3 SER A  28     -10.102  -3.670  -3.745  1.00  0.00           H  
ATOM    437  HG  SER A  28     -10.715  -1.636  -3.694  1.00  0.00           H  
ATOM    438  N   ILE A  29      -7.713  -5.042  -1.092  1.00  0.00           N  
ATOM    439  CA  ILE A  29      -7.623  -6.442  -0.743  1.00  0.00           C  
ATOM    440  C   ILE A  29      -7.534  -6.553   0.767  1.00  0.00           C  
ATOM    441  O   ILE A  29      -7.066  -5.624   1.421  1.00  0.00           O  
ATOM    442  CB  ILE A  29      -6.433  -7.155  -1.430  1.00  0.00           C  
ATOM    443  CG1 ILE A  29      -6.477  -8.665  -1.165  1.00  0.00           C  
ATOM    444  CG2 ILE A  29      -5.114  -6.572  -0.963  1.00  0.00           C  
ATOM    445  CD1 ILE A  29      -5.376  -9.437  -1.863  1.00  0.00           C  
ATOM    446  H   ILE A  29      -7.447  -4.370  -0.427  1.00  0.00           H  
ATOM    447  HA  ILE A  29      -8.538  -6.918  -1.069  1.00  0.00           H  
ATOM    448  HB  ILE A  29      -6.514  -6.985  -2.493  1.00  0.00           H  
ATOM    449 HG12 ILE A  29      -6.380  -8.840  -0.104  1.00  0.00           H  
ATOM    450 HG13 ILE A  29      -7.424  -9.057  -1.505  1.00  0.00           H  
ATOM    451 HG21 ILE A  29      -5.026  -6.699   0.106  1.00  0.00           H  
ATOM    452 HG22 ILE A  29      -5.078  -5.520  -1.207  1.00  0.00           H  
ATOM    453 HG23 ILE A  29      -4.300  -7.085  -1.454  1.00  0.00           H  
ATOM    454 HD11 ILE A  29      -4.416  -9.076  -1.526  1.00  0.00           H  
ATOM    455 HD12 ILE A  29      -5.460  -9.295  -2.930  1.00  0.00           H  
ATOM    456 HD13 ILE A  29      -5.470 -10.487  -1.630  1.00  0.00           H  
ATOM    457  N   MET A  30      -7.996  -7.645   1.327  1.00  0.00           N  
ATOM    458  CA  MET A  30      -7.722  -7.930   2.720  1.00  0.00           C  
ATOM    459  C   MET A  30      -7.663  -9.431   2.921  1.00  0.00           C  
ATOM    460  O   MET A  30      -8.608 -10.063   3.393  1.00  0.00           O  
ATOM    461  CB  MET A  30      -8.757  -7.268   3.637  1.00  0.00           C  
ATOM    462  CG  MET A  30      -8.508  -7.511   5.119  1.00  0.00           C  
ATOM    463  SD  MET A  30      -6.869  -6.972   5.649  1.00  0.00           S  
ATOM    464  CE  MET A  30      -6.938  -5.225   5.255  1.00  0.00           C  
ATOM    465  H   MET A  30      -8.535  -8.271   0.800  1.00  0.00           H  
ATOM    466  HA  MET A  30      -6.747  -7.521   2.946  1.00  0.00           H  
ATOM    467  HB2 MET A  30      -8.731  -6.199   3.465  1.00  0.00           H  
ATOM    468  HB3 MET A  30      -9.738  -7.644   3.389  1.00  0.00           H  
ATOM    469  HG2 MET A  30      -9.248  -6.972   5.689  1.00  0.00           H  
ATOM    470  HG3 MET A  30      -8.604  -8.569   5.317  1.00  0.00           H  
ATOM    471  HE1 MET A  30      -7.154  -5.100   4.205  1.00  0.00           H  
ATOM    472  HE2 MET A  30      -5.987  -4.767   5.483  1.00  0.00           H  
ATOM    473  HE3 MET A  30      -7.716  -4.756   5.840  1.00  0.00           H  
ATOM    474  N   TYR A  31      -6.543  -9.996   2.503  1.00  0.00           N  
ATOM    475  CA  TYR A  31      -6.288 -11.416   2.625  1.00  0.00           C  
ATOM    476  C   TYR A  31      -4.783 -11.622   2.698  1.00  0.00           C  
ATOM    477  O   TYR A  31      -4.031 -10.781   2.204  1.00  0.00           O  
ATOM    478  CB  TYR A  31      -6.877 -12.164   1.417  1.00  0.00           C  
ATOM    479  CG  TYR A  31      -7.330 -13.575   1.724  1.00  0.00           C  
ATOM    480  CD1 TYR A  31      -8.559 -13.806   2.325  1.00  0.00           C  
ATOM    481  CD2 TYR A  31      -6.531 -14.670   1.425  1.00  0.00           C  
ATOM    482  CE1 TYR A  31      -8.981 -15.090   2.617  1.00  0.00           C  
ATOM    483  CE2 TYR A  31      -6.944 -15.957   1.714  1.00  0.00           C  
ATOM    484  CZ  TYR A  31      -8.171 -16.162   2.312  1.00  0.00           C  
ATOM    485  OH  TYR A  31      -8.584 -17.442   2.607  1.00  0.00           O  
ATOM    486  H   TYR A  31      -5.851  -9.429   2.095  1.00  0.00           H  
ATOM    487  HA  TYR A  31      -6.747 -11.773   3.536  1.00  0.00           H  
ATOM    488  HB2 TYR A  31      -7.729 -11.618   1.045  1.00  0.00           H  
ATOM    489  HB3 TYR A  31      -6.124 -12.222   0.640  1.00  0.00           H  
ATOM    490  HD1 TYR A  31      -9.193 -12.964   2.561  1.00  0.00           H  
ATOM    491  HD2 TYR A  31      -5.572 -14.503   0.955  1.00  0.00           H  
ATOM    492  HE1 TYR A  31      -9.942 -15.248   3.086  1.00  0.00           H  
ATOM    493  HE2 TYR A  31      -6.306 -16.797   1.474  1.00  0.00           H  
ATOM    494  HH  TYR A  31      -9.528 -17.533   2.402  1.00  0.00           H  
ATOM    495  N   PRO A  32      -4.315 -12.701   3.339  1.00  0.00           N  
ATOM    496  CA  PRO A  32      -2.898 -13.085   3.313  1.00  0.00           C  
ATOM    497  C   PRO A  32      -2.397 -13.452   1.909  1.00  0.00           C  
ATOM    498  O   PRO A  32      -1.930 -14.567   1.696  1.00  0.00           O  
ATOM    499  CB  PRO A  32      -2.838 -14.310   4.235  1.00  0.00           C  
ATOM    500  CG  PRO A  32      -4.235 -14.807   4.332  1.00  0.00           C  
ATOM    501  CD  PRO A  32      -5.115 -13.600   4.185  1.00  0.00           C  
ATOM    502  HA  PRO A  32      -2.267 -12.307   3.720  1.00  0.00           H  
ATOM    503  HB2 PRO A  32      -2.185 -15.054   3.802  1.00  0.00           H  
ATOM    504  HB3 PRO A  32      -2.457 -14.016   5.203  1.00  0.00           H  
ATOM    505  HG2 PRO A  32      -4.430 -15.512   3.539  1.00  0.00           H  
ATOM    506  HG3 PRO A  32      -4.389 -15.271   5.297  1.00  0.00           H  
ATOM    507  HD2 PRO A  32      -6.041 -13.859   3.695  1.00  0.00           H  
ATOM    508  HD3 PRO A  32      -5.308 -13.153   5.147  1.00  0.00           H  
ATOM    509  N   SER A  33      -2.517 -12.514   0.957  1.00  0.00           N  
ATOM    510  CA  SER A  33      -2.091 -12.700  -0.447  1.00  0.00           C  
ATOM    511  C   SER A  33      -2.517 -14.055  -1.024  1.00  0.00           C  
ATOM    512  O   SER A  33      -1.992 -14.494  -2.044  1.00  0.00           O  
ATOM    513  CB  SER A  33      -0.571 -12.516  -0.583  1.00  0.00           C  
ATOM    514  OG  SER A  33      -0.238 -11.147  -0.709  1.00  0.00           O  
ATOM    515  H   SER A  33      -2.910 -11.648   1.210  1.00  0.00           H  
ATOM    516  HA  SER A  33      -2.574 -11.927  -1.027  1.00  0.00           H  
ATOM    517  HB2 SER A  33      -0.071 -12.912   0.294  1.00  0.00           H  
ATOM    518  HB3 SER A  33      -0.224 -13.042  -1.460  1.00  0.00           H  
ATOM    519  HG  SER A  33       0.249 -10.859   0.071  1.00  0.00           H  
ATOM    520  N   ASN A  34      -3.488 -14.685  -0.372  1.00  0.00           N  
ATOM    521  CA  ASN A  34      -3.957 -16.020  -0.723  1.00  0.00           C  
ATOM    522  C   ASN A  34      -2.805 -17.017  -0.846  1.00  0.00           C  
ATOM    523  O   ASN A  34      -2.908 -17.991  -1.591  1.00  0.00           O  
ATOM    524  CB  ASN A  34      -4.766 -15.998  -2.028  1.00  0.00           C  
ATOM    525  CG  ASN A  34      -6.014 -15.140  -1.942  1.00  0.00           C  
ATOM    526  OD1 ASN A  34      -7.067 -15.602  -1.513  1.00  0.00           O  
ATOM    527  ND2 ASN A  34      -5.913 -13.894  -2.382  1.00  0.00           N  
ATOM    528  H   ASN A  34      -3.907 -14.230   0.386  1.00  0.00           H  
ATOM    529  HA  ASN A  34      -4.595 -16.347   0.082  1.00  0.00           H  
ATOM    530  HB2 ASN A  34      -4.145 -15.611  -2.822  1.00  0.00           H  
ATOM    531  HB3 ASN A  34      -5.063 -17.007  -2.274  1.00  0.00           H  
ATOM    532 HD21 ASN A  34      -5.045 -13.596  -2.744  1.00  0.00           H  
ATOM    533 HD22 ASN A  34      -6.709 -13.314  -2.327  1.00  0.00           H  
ATOM    534  N   ASN A  35      -1.721 -16.798  -0.107  1.00  0.00           N  
ATOM    535  CA  ASN A  35      -0.567 -17.695  -0.185  1.00  0.00           C  
ATOM    536  C   ASN A  35       0.306 -17.468   1.032  1.00  0.00           C  
ATOM    537  O   ASN A  35       1.453 -17.907   1.099  1.00  0.00           O  
ATOM    538  CB  ASN A  35       0.236 -17.406  -1.462  1.00  0.00           C  
ATOM    539  CG  ASN A  35       1.035 -18.600  -1.953  1.00  0.00           C  
ATOM    540  OD1 ASN A  35       1.336 -19.523  -1.200  1.00  0.00           O  
ATOM    541  ND2 ASN A  35       1.409 -18.576  -3.225  1.00  0.00           N  
ATOM    542  H   ASN A  35      -1.689 -16.014   0.512  1.00  0.00           H  
ATOM    543  HA  ASN A  35      -0.919 -18.715  -0.196  1.00  0.00           H  
ATOM    544  HB2 ASN A  35      -0.447 -17.113  -2.247  1.00  0.00           H  
ATOM    545  HB3 ASN A  35       0.921 -16.595  -1.269  1.00  0.00           H  
ATOM    546 HD21 ASN A  35       1.152 -17.798  -3.769  1.00  0.00           H  
ATOM    547 HD22 ASN A  35       1.921 -19.336  -3.572  1.00  0.00           H  
ATOM    548  N   CYS A  36      -0.269 -16.803   2.009  1.00  0.00           N  
ATOM    549  CA  CYS A  36       0.511 -16.234   3.090  1.00  0.00           C  
ATOM    550  C   CYS A  36      -0.122 -16.495   4.439  1.00  0.00           C  
ATOM    551  O   CYS A  36      -1.208 -17.073   4.535  1.00  0.00           O  
ATOM    552  CB  CYS A  36       0.607 -14.733   2.859  1.00  0.00           C  
ATOM    553  SG  CYS A  36       1.365 -14.296   1.272  1.00  0.00           S  
ATOM    554  H   CYS A  36      -1.255 -16.692   2.004  1.00  0.00           H  
ATOM    555  HA  CYS A  36       1.500 -16.661   3.065  1.00  0.00           H  
ATOM    556  HB2 CYS A  36      -0.403 -14.330   2.846  1.00  0.00           H  
ATOM    557  HB3 CYS A  36       1.177 -14.263   3.657  1.00  0.00           H  
ATOM    558  N   ASP A  37       0.572 -16.066   5.477  1.00  0.00           N  
ATOM    559  CA  ASP A  37       0.013 -16.047   6.817  1.00  0.00           C  
ATOM    560  C   ASP A  37      -0.209 -14.610   7.232  1.00  0.00           C  
ATOM    561  O   ASP A  37      -0.662 -14.327   8.337  1.00  0.00           O  
ATOM    562  CB  ASP A  37       0.946 -16.703   7.832  1.00  0.00           C  
ATOM    563  CG  ASP A  37       1.272 -18.144   7.508  1.00  0.00           C  
ATOM    564  OD1 ASP A  37       2.268 -18.385   6.794  1.00  0.00           O  
ATOM    565  OD2 ASP A  37       0.545 -19.041   7.984  1.00  0.00           O  
ATOM    566  H   ASP A  37       1.504 -15.759   5.338  1.00  0.00           H  
ATOM    567  HA  ASP A  37      -0.935 -16.568   6.803  1.00  0.00           H  
ATOM    568  HB2 ASP A  37       1.869 -16.146   7.870  1.00  0.00           H  
ATOM    569  HB3 ASP A  37       0.469 -16.669   8.801  1.00  0.00           H  
ATOM    570  N   LYS A  38       0.115 -13.701   6.328  1.00  0.00           N  
ATOM    571  CA  LYS A  38       0.072 -12.292   6.633  1.00  0.00           C  
ATOM    572  C   LYS A  38      -0.812 -11.584   5.637  1.00  0.00           C  
ATOM    573  O   LYS A  38      -0.760 -11.851   4.442  1.00  0.00           O  
ATOM    574  CB  LYS A  38       1.475 -11.692   6.635  1.00  0.00           C  
ATOM    575  CG  LYS A  38       2.112 -11.590   5.265  1.00  0.00           C  
ATOM    576  CD  LYS A  38       3.550 -11.092   5.356  1.00  0.00           C  
ATOM    577  CE  LYS A  38       3.626  -9.674   5.907  1.00  0.00           C  
ATOM    578  NZ  LYS A  38       3.231  -8.662   4.896  1.00  0.00           N  
ATOM    579  H   LYS A  38       0.351 -13.982   5.421  1.00  0.00           H  
ATOM    580  HA  LYS A  38      -0.358 -12.182   7.618  1.00  0.00           H  
ATOM    581  HB2 LYS A  38       1.423 -10.704   7.049  1.00  0.00           H  
ATOM    582  HB3 LYS A  38       2.104 -12.298   7.260  1.00  0.00           H  
ATOM    583  HG2 LYS A  38       2.101 -12.562   4.792  1.00  0.00           H  
ATOM    584  HG3 LYS A  38       1.530 -10.891   4.679  1.00  0.00           H  
ATOM    585  HD2 LYS A  38       4.107 -11.749   6.009  1.00  0.00           H  
ATOM    586  HD3 LYS A  38       3.989 -11.108   4.369  1.00  0.00           H  
ATOM    587  HE2 LYS A  38       2.965  -9.597   6.756  1.00  0.00           H  
ATOM    588  HE3 LYS A  38       4.639  -9.479   6.223  1.00  0.00           H  
ATOM    589  HZ1 LYS A  38       3.122  -7.727   5.342  1.00  0.00           H  
ATOM    590  HZ2 LYS A  38       2.321  -8.924   4.448  1.00  0.00           H  
ATOM    591  HZ3 LYS A  38       3.959  -8.595   4.155  1.00  0.00           H  
ATOM    592  N   ILE A  39      -1.594 -10.672   6.145  1.00  0.00           N  
ATOM    593  CA  ILE A  39      -2.674 -10.071   5.383  1.00  0.00           C  
ATOM    594  C   ILE A  39      -2.199  -8.815   4.670  1.00  0.00           C  
ATOM    595  O   ILE A  39      -1.763  -7.849   5.294  1.00  0.00           O  
ATOM    596  CB  ILE A  39      -3.897  -9.765   6.282  1.00  0.00           C  
ATOM    597  CG1 ILE A  39      -3.524  -8.796   7.413  1.00  0.00           C  
ATOM    598  CG2 ILE A  39      -4.452 -11.061   6.859  1.00  0.00           C  
ATOM    599  CD1 ILE A  39      -4.696  -8.378   8.273  1.00  0.00           C  
ATOM    600  H   ILE A  39      -1.409 -10.361   7.045  1.00  0.00           H  
ATOM    601  HA  ILE A  39      -2.982 -10.792   4.638  1.00  0.00           H  
ATOM    602  HB  ILE A  39      -4.665  -9.321   5.666  1.00  0.00           H  
ATOM    603 HG12 ILE A  39      -2.798  -9.268   8.056  1.00  0.00           H  
ATOM    604 HG13 ILE A  39      -3.091  -7.903   6.984  1.00  0.00           H  
ATOM    605 HG21 ILE A  39      -5.292 -10.841   7.500  1.00  0.00           H  
ATOM    606 HG22 ILE A  39      -3.682 -11.559   7.431  1.00  0.00           H  
ATOM    607 HG23 ILE A  39      -4.773 -11.703   6.055  1.00  0.00           H  
ATOM    608 HD11 ILE A  39      -5.453  -7.922   7.653  1.00  0.00           H  
ATOM    609 HD12 ILE A  39      -4.363  -7.667   9.016  1.00  0.00           H  
ATOM    610 HD13 ILE A  39      -5.110  -9.247   8.765  1.00  0.00           H  
ATOM    611  N   GLU A  40      -2.280  -8.842   3.355  1.00  0.00           N  
ATOM    612  CA  GLU A  40      -1.719  -7.781   2.546  1.00  0.00           C  
ATOM    613  C   GLU A  40      -2.812  -6.862   2.023  1.00  0.00           C  
ATOM    614  O   GLU A  40      -3.974  -7.260   1.907  1.00  0.00           O  
ATOM    615  CB  GLU A  40      -0.939  -8.379   1.374  1.00  0.00           C  
ATOM    616  CG  GLU A  40      -0.023  -9.529   1.771  1.00  0.00           C  
ATOM    617  CD  GLU A  40       1.109  -9.110   2.683  1.00  0.00           C  
ATOM    618  OE1 GLU A  40       0.872  -8.946   3.894  1.00  0.00           O  
ATOM    619  OE2 GLU A  40       2.250  -8.978   2.198  1.00  0.00           O  
ATOM    620  H   GLU A  40      -2.736  -9.589   2.915  1.00  0.00           H  
ATOM    621  HA  GLU A  40      -1.046  -7.209   3.163  1.00  0.00           H  
ATOM    622  HB2 GLU A  40      -1.640  -8.743   0.639  1.00  0.00           H  
ATOM    623  HB3 GLU A  40      -0.334  -7.604   0.929  1.00  0.00           H  
ATOM    624  HG2 GLU A  40      -0.611 -10.278   2.280  1.00  0.00           H  
ATOM    625  HG3 GLU A  40       0.399  -9.958   0.874  1.00  0.00           H  
ATOM    626  N   VAL A  41      -2.427  -5.637   1.716  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -3.321  -4.670   1.109  1.00  0.00           C  
ATOM    628  C   VAL A  41      -2.603  -4.074  -0.100  1.00  0.00           C  
ATOM    629  O   VAL A  41      -1.407  -3.781  -0.020  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -3.733  -3.568   2.126  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -2.925  -2.285   1.953  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -5.227  -3.287   2.048  1.00  0.00           C  
ATOM    633  H   VAL A  41      -1.501  -5.375   1.895  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -4.209  -5.191   0.774  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -3.526  -3.946   3.117  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -1.874  -2.495   2.095  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -3.247  -1.555   2.682  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -3.082  -1.892   0.959  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -5.483  -2.510   2.754  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -5.780  -4.189   2.288  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -5.481  -2.965   1.049  1.00  0.00           H  
ATOM    642  N   ILE A  42      -3.282  -3.927  -1.234  1.00  0.00           N  
ATOM    643  CA  ILE A  42      -2.578  -3.501  -2.424  1.00  0.00           C  
ATOM    644  C   ILE A  42      -3.058  -2.144  -2.876  1.00  0.00           C  
ATOM    645  O   ILE A  42      -4.137  -2.007  -3.455  1.00  0.00           O  
ATOM    646  CB  ILE A  42      -2.706  -4.498  -3.591  1.00  0.00           C  
ATOM    647  CG1 ILE A  42      -2.356  -5.925  -3.145  1.00  0.00           C  
ATOM    648  CG2 ILE A  42      -1.788  -4.064  -4.725  1.00  0.00           C  
ATOM    649  CD1 ILE A  42      -0.935  -6.084  -2.644  1.00  0.00           C  
ATOM    650  H   ILE A  42      -4.259  -4.080  -1.270  1.00  0.00           H  
ATOM    651  HA  ILE A  42      -1.530  -3.423  -2.169  1.00  0.00           H  
ATOM    652  HB  ILE A  42      -3.726  -4.473  -3.950  1.00  0.00           H  
ATOM    653 HG12 ILE A  42      -3.022  -6.218  -2.347  1.00  0.00           H  
ATOM    654 HG13 ILE A  42      -2.489  -6.597  -3.980  1.00  0.00           H  
ATOM    655 HG21 ILE A  42      -0.804  -3.856  -4.321  1.00  0.00           H  
ATOM    656 HG22 ILE A  42      -2.185  -3.174  -5.192  1.00  0.00           H  
ATOM    657 HG23 ILE A  42      -1.718  -4.855  -5.456  1.00  0.00           H  
ATOM    658 HD11 ILE A  42      -0.245  -5.803  -3.423  1.00  0.00           H  
ATOM    659 HD12 ILE A  42      -0.765  -7.112  -2.365  1.00  0.00           H  
ATOM    660 HD13 ILE A  42      -0.785  -5.449  -1.783  1.00  0.00           H  
ATOM    661  N   ILE A  43      -2.252  -1.143  -2.591  1.00  0.00           N  
ATOM    662  CA  ILE A  43      -2.544   0.203  -3.008  1.00  0.00           C  
ATOM    663  C   ILE A  43      -1.703   0.558  -4.199  1.00  0.00           C  
ATOM    664  O   ILE A  43      -0.766  -0.146  -4.559  1.00  0.00           O  
ATOM    665  CB  ILE A  43      -2.253   1.280  -1.949  1.00  0.00           C  
ATOM    666  CG1 ILE A  43      -2.062   0.693  -0.551  1.00  0.00           C  
ATOM    667  CG2 ILE A  43      -3.369   2.305  -1.954  1.00  0.00           C  
ATOM    668  CD1 ILE A  43      -1.467   1.688   0.424  1.00  0.00           C  
ATOM    669  H   ILE A  43      -1.416  -1.323  -2.105  1.00  0.00           H  
ATOM    670  HA  ILE A  43      -3.591   0.262  -3.282  1.00  0.00           H  
ATOM    671  HB  ILE A  43      -1.344   1.789  -2.243  1.00  0.00           H  
ATOM    672 HG12 ILE A  43      -3.020   0.376  -0.164  1.00  0.00           H  
ATOM    673 HG13 ILE A  43      -1.399  -0.157  -0.608  1.00  0.00           H  
ATOM    674 HG21 ILE A  43      -3.110   3.126  -1.306  1.00  0.00           H  
ATOM    675 HG22 ILE A  43      -4.281   1.842  -1.605  1.00  0.00           H  
ATOM    676 HG23 ILE A  43      -3.523   2.678  -2.972  1.00  0.00           H  
ATOM    677 HD11 ILE A  43      -1.252   1.196   1.361  1.00  0.00           H  
ATOM    678 HD12 ILE A  43      -2.169   2.492   0.593  1.00  0.00           H  
ATOM    679 HD13 ILE A  43      -0.545   2.098   0.009  1.00  0.00           H  
ATOM    680  N   THR A  44      -2.098   1.617  -4.830  1.00  0.00           N  
ATOM    681  CA  THR A  44      -1.259   2.324  -5.752  1.00  0.00           C  
ATOM    682  C   THR A  44      -1.110   3.741  -5.239  1.00  0.00           C  
ATOM    683  O   THR A  44      -1.727   4.097  -4.256  1.00  0.00           O  
ATOM    684  CB  THR A  44      -1.847   2.370  -7.162  1.00  0.00           C  
ATOM    685  OG1 THR A  44      -3.022   3.178  -7.165  1.00  0.00           O  
ATOM    686  CG2 THR A  44      -2.178   0.979  -7.674  1.00  0.00           C  
ATOM    687  H   THR A  44      -3.006   1.943  -4.675  1.00  0.00           H  
ATOM    688  HA  THR A  44      -0.291   1.845  -5.784  1.00  0.00           H  
ATOM    689  HB  THR A  44      -1.109   2.816  -7.810  1.00  0.00           H  
ATOM    690  HG1 THR A  44      -2.865   3.948  -7.719  1.00  0.00           H  
ATOM    691 HG21 THR A  44      -2.632   1.055  -8.651  1.00  0.00           H  
ATOM    692 HG22 THR A  44      -2.866   0.500  -6.994  1.00  0.00           H  
ATOM    693 HG23 THR A  44      -1.274   0.395  -7.742  1.00  0.00           H  
ATOM    694  N   LEU A  45      -0.216   4.497  -5.805  1.00  0.00           N  
ATOM    695  CA  LEU A  45      -0.272   5.940  -5.676  1.00  0.00           C  
ATOM    696  C   LEU A  45       0.196   6.500  -7.001  1.00  0.00           C  
ATOM    697  O   LEU A  45       1.390   6.651  -7.259  1.00  0.00           O  
ATOM    698  CB  LEU A  45       0.541   6.496  -4.482  1.00  0.00           C  
ATOM    699  CG  LEU A  45       2.063   6.567  -4.639  1.00  0.00           C  
ATOM    700  CD1 LEU A  45       2.571   7.946  -4.246  1.00  0.00           C  
ATOM    701  CD2 LEU A  45       2.742   5.501  -3.804  1.00  0.00           C  
ATOM    702  H   LEU A  45       0.467   4.092  -6.361  1.00  0.00           H  
ATOM    703  HA  LEU A  45      -1.320   6.198  -5.544  1.00  0.00           H  
ATOM    704  HB2 LEU A  45       0.184   7.493  -4.278  1.00  0.00           H  
ATOM    705  HB3 LEU A  45       0.324   5.880  -3.620  1.00  0.00           H  
ATOM    706  HG  LEU A  45       2.323   6.400  -5.675  1.00  0.00           H  
ATOM    707 HD11 LEU A  45       3.644   7.984  -4.369  1.00  0.00           H  
ATOM    708 HD12 LEU A  45       2.320   8.141  -3.213  1.00  0.00           H  
ATOM    709 HD13 LEU A  45       2.109   8.693  -4.875  1.00  0.00           H  
ATOM    710 HD21 LEU A  45       2.424   4.526  -4.142  1.00  0.00           H  
ATOM    711 HD22 LEU A  45       2.468   5.628  -2.766  1.00  0.00           H  
ATOM    712 HD23 LEU A  45       3.813   5.586  -3.908  1.00  0.00           H  
ATOM    713  N   LYS A  46      -0.747   6.751  -7.882  1.00  0.00           N  
ATOM    714  CA  LYS A  46      -0.378   6.881  -9.280  1.00  0.00           C  
ATOM    715  C   LYS A  46       0.039   8.298  -9.630  1.00  0.00           C  
ATOM    716  O   LYS A  46      -0.786   9.192  -9.826  1.00  0.00           O  
ATOM    717  CB  LYS A  46      -1.493   6.392 -10.203  1.00  0.00           C  
ATOM    718  CG  LYS A  46      -1.038   6.139 -11.633  1.00  0.00           C  
ATOM    719  CD  LYS A  46       0.161   5.202 -11.671  1.00  0.00           C  
ATOM    720  CE  LYS A  46       0.531   4.810 -13.093  1.00  0.00           C  
ATOM    721  NZ  LYS A  46      -0.399   3.791 -13.648  1.00  0.00           N  
ATOM    722  H   LYS A  46      -1.687   6.850  -7.590  1.00  0.00           H  
ATOM    723  HA  LYS A  46       0.481   6.241  -9.419  1.00  0.00           H  
ATOM    724  HB2 LYS A  46      -1.891   5.469  -9.808  1.00  0.00           H  
ATOM    725  HB3 LYS A  46      -2.278   7.133 -10.222  1.00  0.00           H  
ATOM    726  HG2 LYS A  46      -1.850   5.693 -12.187  1.00  0.00           H  
ATOM    727  HG3 LYS A  46      -0.764   7.081 -12.085  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       1.005   5.695 -11.214  1.00  0.00           H  
ATOM    729  HD3 LYS A  46      -0.078   4.306 -11.114  1.00  0.00           H  
ATOM    730  HE2 LYS A  46       0.497   5.690 -13.716  1.00  0.00           H  
ATOM    731  HE3 LYS A  46       1.534   4.408 -13.091  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46      -1.383   4.136 -13.606  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46      -0.326   2.906 -13.098  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46      -0.154   3.587 -14.642  1.00  0.00           H  
ATOM    735  N   GLU A  47       1.349   8.462  -9.689  1.00  0.00           N  
ATOM    736  CA  GLU A  47       1.996   9.716 -10.028  1.00  0.00           C  
ATOM    737  C   GLU A  47       3.497   9.479 -10.017  1.00  0.00           C  
ATOM    738  O   GLU A  47       4.149   9.458 -11.060  1.00  0.00           O  
ATOM    739  CB  GLU A  47       1.623  10.816  -9.023  1.00  0.00           C  
ATOM    740  CG  GLU A  47       2.187  12.180  -9.375  1.00  0.00           C  
ATOM    741  CD  GLU A  47       1.736  12.655 -10.741  1.00  0.00           C  
ATOM    742  OE1 GLU A  47       0.598  13.155 -10.858  1.00  0.00           O  
ATOM    743  OE2 GLU A  47       2.516  12.527 -11.707  1.00  0.00           O  
ATOM    744  H   GLU A  47       1.919   7.688  -9.490  1.00  0.00           H  
ATOM    745  HA  GLU A  47       1.684  10.005 -11.021  1.00  0.00           H  
ATOM    746  HB2 GLU A  47       0.547  10.898  -8.979  1.00  0.00           H  
ATOM    747  HB3 GLU A  47       1.994  10.537  -8.047  1.00  0.00           H  
ATOM    748  HG2 GLU A  47       1.858  12.894  -8.635  1.00  0.00           H  
ATOM    749  HG3 GLU A  47       3.265  12.122  -9.366  1.00  0.00           H  
ATOM    750  N   ASN A  48       4.023   9.254  -8.823  1.00  0.00           N  
ATOM    751  CA  ASN A  48       5.427   8.906  -8.653  1.00  0.00           C  
ATOM    752  C   ASN A  48       5.589   7.391  -8.655  1.00  0.00           C  
ATOM    753  O   ASN A  48       6.649   6.864  -8.991  1.00  0.00           O  
ATOM    754  CB  ASN A  48       5.967   9.461  -7.329  1.00  0.00           C  
ATOM    755  CG  ASN A  48       5.881  10.972  -7.216  1.00  0.00           C  
ATOM    756  OD1 ASN A  48       5.644  11.505  -6.132  1.00  0.00           O  
ATOM    757  ND2 ASN A  48       6.096  11.676  -8.316  1.00  0.00           N  
ATOM    758  H   ASN A  48       3.453   9.332  -8.031  1.00  0.00           H  
ATOM    759  HA  ASN A  48       5.985   9.328  -9.473  1.00  0.00           H  
ATOM    760  HB2 ASN A  48       5.401   9.035  -6.516  1.00  0.00           H  
ATOM    761  HB3 ASN A  48       7.003   9.171  -7.225  1.00  0.00           H  
ATOM    762 HD21 ASN A  48       6.303  11.192  -9.148  1.00  0.00           H  
ATOM    763 HD22 ASN A  48       6.044  12.656  -8.257  1.00  0.00           H  
ATOM    764  N   LYS A  49       4.519   6.695  -8.277  1.00  0.00           N  
ATOM    765  CA  LYS A  49       4.566   5.250  -8.099  1.00  0.00           C  
ATOM    766  C   LYS A  49       3.425   4.557  -8.815  1.00  0.00           C  
ATOM    767  O   LYS A  49       2.610   5.194  -9.487  1.00  0.00           O  
ATOM    768  CB  LYS A  49       4.494   4.903  -6.622  1.00  0.00           C  
ATOM    769  CG  LYS A  49       5.681   5.391  -5.834  1.00  0.00           C  
ATOM    770  CD  LYS A  49       6.952   4.697  -6.287  1.00  0.00           C  
ATOM    771  CE  LYS A  49       8.114   4.993  -5.360  1.00  0.00           C  
ATOM    772  NZ  LYS A  49       9.370   4.361  -5.841  1.00  0.00           N  
ATOM    773  H   LYS A  49       3.675   7.163  -8.124  1.00  0.00           H  
ATOM    774  HA  LYS A  49       5.501   4.892  -8.492  1.00  0.00           H  
ATOM    775  HB2 LYS A  49       3.604   5.346  -6.205  1.00  0.00           H  
ATOM    776  HB3 LYS A  49       4.435   3.830  -6.516  1.00  0.00           H  
ATOM    777  HG2 LYS A  49       5.778   6.454  -5.991  1.00  0.00           H  
ATOM    778  HG3 LYS A  49       5.517   5.187  -4.791  1.00  0.00           H  
ATOM    779  HD2 LYS A  49       6.779   3.631  -6.301  1.00  0.00           H  
ATOM    780  HD3 LYS A  49       7.198   5.037  -7.281  1.00  0.00           H  
ATOM    781  HE2 LYS A  49       8.254   6.062  -5.308  1.00  0.00           H  
ATOM    782  HE3 LYS A  49       7.881   4.611  -4.377  1.00  0.00           H  
ATOM    783  HZ1 LYS A  49       9.215   3.350  -6.036  1.00  0.00           H  
ATOM    784  HZ2 LYS A  49      10.114   4.450  -5.113  1.00  0.00           H  
ATOM    785  HZ3 LYS A  49       9.693   4.829  -6.714  1.00  0.00           H  
ATOM    786  N   GLY A  50       3.377   3.245  -8.651  1.00  0.00           N  
ATOM    787  CA  GLY A  50       2.297   2.458  -9.189  1.00  0.00           C  
ATOM    788  C   GLY A  50       1.820   1.414  -8.199  1.00  0.00           C  
ATOM    789  O   GLY A  50       0.841   0.715  -8.455  1.00  0.00           O  
ATOM    790  H   GLY A  50       4.103   2.796  -8.162  1.00  0.00           H  
ATOM    791  HA2 GLY A  50       1.476   3.113  -9.441  1.00  0.00           H  
ATOM    792  HA3 GLY A  50       2.638   1.958 -10.083  1.00  0.00           H  
ATOM    793  N   GLN A  51       2.510   1.304  -7.061  1.00  0.00           N  
ATOM    794  CA  GLN A  51       2.130   0.341  -6.035  1.00  0.00           C  
ATOM    795  C   GLN A  51       2.421   0.848  -4.635  1.00  0.00           C  
ATOM    796  O   GLN A  51       3.348   1.623  -4.407  1.00  0.00           O  
ATOM    797  CB  GLN A  51       2.839  -0.998  -6.244  1.00  0.00           C  
ATOM    798  CG  GLN A  51       4.357  -0.891  -6.289  1.00  0.00           C  
ATOM    799  CD  GLN A  51       5.039  -2.227  -6.523  1.00  0.00           C  
ATOM    800  OE1 GLN A  51       6.118  -2.290  -7.109  1.00  0.00           O  
ATOM    801  NE2 GLN A  51       4.420  -3.306  -6.063  1.00  0.00           N  
ATOM    802  H   GLN A  51       3.293   1.875  -6.912  1.00  0.00           H  
ATOM    803  HA  GLN A  51       1.069   0.184  -6.109  1.00  0.00           H  
ATOM    804  HB2 GLN A  51       2.575  -1.656  -5.426  1.00  0.00           H  
ATOM    805  HB3 GLN A  51       2.498  -1.434  -7.170  1.00  0.00           H  
ATOM    806  HG2 GLN A  51       4.635  -0.219  -7.086  1.00  0.00           H  
ATOM    807  HG3 GLN A  51       4.703  -0.490  -5.346  1.00  0.00           H  
ATOM    808 HE21 GLN A  51       3.566  -3.188  -5.601  1.00  0.00           H  
ATOM    809 HE22 GLN A  51       4.845  -4.184  -6.212  1.00  0.00           H  
ATOM    810  N   ARG A  52       1.587   0.404  -3.710  1.00  0.00           N  
ATOM    811  CA  ARG A  52       1.763   0.656  -2.302  1.00  0.00           C  
ATOM    812  C   ARG A  52       1.431  -0.602  -1.518  1.00  0.00           C  
ATOM    813  O   ARG A  52       0.399  -1.229  -1.747  1.00  0.00           O  
ATOM    814  CB  ARG A  52       0.852   1.781  -1.807  1.00  0.00           C  
ATOM    815  CG  ARG A  52       1.070   3.132  -2.440  1.00  0.00           C  
ATOM    816  CD  ARG A  52       0.311   4.232  -1.700  1.00  0.00           C  
ATOM    817  NE  ARG A  52       0.826   4.455  -0.342  1.00  0.00           N  
ATOM    818  CZ  ARG A  52       0.763   5.633   0.302  1.00  0.00           C  
ATOM    819  NH1 ARG A  52       0.218   6.688  -0.282  1.00  0.00           N  
ATOM    820  NH2 ARG A  52       1.237   5.754   1.535  1.00  0.00           N  
ATOM    821  H   ARG A  52       0.804  -0.122  -3.998  1.00  0.00           H  
ATOM    822  HA  ARG A  52       2.787   0.920  -2.134  1.00  0.00           H  
ATOM    823  HB2 ARG A  52      -0.175   1.499  -1.998  1.00  0.00           H  
ATOM    824  HB3 ARG A  52       0.987   1.884  -0.745  1.00  0.00           H  
ATOM    825  HG2 ARG A  52       2.114   3.356  -2.416  1.00  0.00           H  
ATOM    826  HG3 ARG A  52       0.727   3.099  -3.464  1.00  0.00           H  
ATOM    827  HD2 ARG A  52       0.399   5.150  -2.261  1.00  0.00           H  
ATOM    828  HD3 ARG A  52      -0.730   3.951  -1.638  1.00  0.00           H  
ATOM    829  HE  ARG A  52       1.230   3.687   0.116  1.00  0.00           H  
ATOM    830 HH11 ARG A  52      -0.161   6.623  -1.215  1.00  0.00           H  
ATOM    831 HH12 ARG A  52       0.159   7.563   0.206  1.00  0.00           H  
ATOM    832 HH21 ARG A  52       1.645   4.968   2.013  1.00  0.00           H  
ATOM    833 HH22 ARG A  52       1.189   6.638   2.007  1.00  0.00           H  
ATOM    834  N   CYS A  53       2.308  -0.972  -0.612  1.00  0.00           N  
ATOM    835  CA  CYS A  53       2.020  -2.037   0.326  1.00  0.00           C  
ATOM    836  C   CYS A  53       2.336  -1.521   1.721  1.00  0.00           C  
ATOM    837  O   CYS A  53       3.434  -1.019   1.954  1.00  0.00           O  
ATOM    838  CB  CYS A  53       2.844  -3.289   0.021  1.00  0.00           C  
ATOM    839  SG  CYS A  53       2.388  -4.737   1.032  1.00  0.00           S  
ATOM    840  H   CYS A  53       3.172  -0.515  -0.560  1.00  0.00           H  
ATOM    841  HA  CYS A  53       0.966  -2.268   0.248  1.00  0.00           H  
ATOM    842  HB2 CYS A  53       2.709  -3.556  -1.015  1.00  0.00           H  
ATOM    843  HB3 CYS A  53       3.889  -3.077   0.201  1.00  0.00           H  
ATOM    844  N   LEU A  54       1.383  -1.597   2.637  1.00  0.00           N  
ATOM    845  CA  LEU A  54       1.555  -0.950   3.931  1.00  0.00           C  
ATOM    846  C   LEU A  54       1.235  -1.871   5.097  1.00  0.00           C  
ATOM    847  O   LEU A  54       0.659  -1.434   6.099  1.00  0.00           O  
ATOM    848  CB  LEU A  54       0.690   0.308   4.010  1.00  0.00           C  
ATOM    849  CG  LEU A  54       1.139   1.461   3.121  1.00  0.00           C  
ATOM    850  CD1 LEU A  54       0.231   2.658   3.324  1.00  0.00           C  
ATOM    851  CD2 LEU A  54       2.583   1.830   3.417  1.00  0.00           C  
ATOM    852  H   LEU A  54       0.560  -2.095   2.444  1.00  0.00           H  
ATOM    853  HA  LEU A  54       2.591  -0.655   4.006  1.00  0.00           H  
ATOM    854  HB2 LEU A  54      -0.319   0.041   3.733  1.00  0.00           H  
ATOM    855  HB3 LEU A  54       0.684   0.653   5.033  1.00  0.00           H  
ATOM    856  HG  LEU A  54       1.072   1.161   2.085  1.00  0.00           H  
ATOM    857 HD11 LEU A  54      -0.789   2.377   3.103  1.00  0.00           H  
ATOM    858 HD12 LEU A  54       0.535   3.457   2.662  1.00  0.00           H  
ATOM    859 HD13 LEU A  54       0.299   2.991   4.348  1.00  0.00           H  
ATOM    860 HD21 LEU A  54       2.895   2.623   2.752  1.00  0.00           H  
ATOM    861 HD22 LEU A  54       3.213   0.966   3.268  1.00  0.00           H  
ATOM    862 HD23 LEU A  54       2.667   2.166   4.441  1.00  0.00           H  
ATOM    863  N   ASN A  55       1.615  -3.133   4.989  1.00  0.00           N  
ATOM    864  CA  ASN A  55       1.496  -4.034   6.125  1.00  0.00           C  
ATOM    865  C   ASN A  55       2.599  -5.089   6.118  1.00  0.00           C  
ATOM    866  O   ASN A  55       2.363  -6.247   5.781  1.00  0.00           O  
ATOM    867  CB  ASN A  55       0.126  -4.717   6.166  1.00  0.00           C  
ATOM    868  CG  ASN A  55      -0.116  -5.420   7.493  1.00  0.00           C  
ATOM    869  OD1 ASN A  55       0.376  -4.986   8.533  1.00  0.00           O  
ATOM    870  ND2 ASN A  55      -0.869  -6.507   7.469  1.00  0.00           N  
ATOM    871  H   ASN A  55       1.987  -3.463   4.141  1.00  0.00           H  
ATOM    872  HA  ASN A  55       1.606  -3.438   7.018  1.00  0.00           H  
ATOM    873  HB2 ASN A  55      -0.647  -3.976   6.022  1.00  0.00           H  
ATOM    874  HB3 ASN A  55       0.071  -5.450   5.375  1.00  0.00           H  
ATOM    875 HD21 ASN A  55      -1.231  -6.808   6.601  1.00  0.00           H  
ATOM    876 HD22 ASN A  55      -1.042  -6.965   8.314  1.00  0.00           H  
ATOM    877  N   PRO A  56       3.835  -4.692   6.452  1.00  0.00           N  
ATOM    878  CA  PRO A  56       4.921  -5.641   6.671  1.00  0.00           C  
ATOM    879  C   PRO A  56       4.821  -6.261   8.061  1.00  0.00           C  
ATOM    880  O   PRO A  56       5.287  -7.376   8.300  1.00  0.00           O  
ATOM    881  CB  PRO A  56       6.171  -4.773   6.549  1.00  0.00           C  
ATOM    882  CG  PRO A  56       5.733  -3.419   6.995  1.00  0.00           C  
ATOM    883  CD  PRO A  56       4.281  -3.292   6.613  1.00  0.00           C  
ATOM    884  HA  PRO A  56       4.933  -6.419   5.922  1.00  0.00           H  
ATOM    885  HB2 PRO A  56       6.952  -5.165   7.184  1.00  0.00           H  
ATOM    886  HB3 PRO A  56       6.505  -4.759   5.522  1.00  0.00           H  
ATOM    887  HG2 PRO A  56       5.846  -3.332   8.065  1.00  0.00           H  
ATOM    888  HG3 PRO A  56       6.319  -2.662   6.494  1.00  0.00           H  
ATOM    889  HD2 PRO A  56       3.727  -2.802   7.398  1.00  0.00           H  
ATOM    890  HD3 PRO A  56       4.183  -2.749   5.684  1.00  0.00           H  
ATOM    891  N   LYS A  57       4.168  -5.526   8.954  1.00  0.00           N  
ATOM    892  CA  LYS A  57       3.986  -5.926  10.343  1.00  0.00           C  
ATOM    893  C   LYS A  57       3.283  -4.800  11.088  1.00  0.00           C  
ATOM    894  O   LYS A  57       2.398  -5.036  11.913  1.00  0.00           O  
ATOM    895  CB  LYS A  57       5.333  -6.236  11.017  1.00  0.00           C  
ATOM    896  CG  LYS A  57       5.203  -6.808  12.423  1.00  0.00           C  
ATOM    897  CD  LYS A  57       4.489  -8.151  12.427  1.00  0.00           C  
ATOM    898  CE  LYS A  57       5.230  -9.179  11.587  1.00  0.00           C  
ATOM    899  NZ  LYS A  57       4.661 -10.545  11.732  1.00  0.00           N  
ATOM    900  H   LYS A  57       3.767  -4.683   8.654  1.00  0.00           H  
ATOM    901  HA  LYS A  57       3.363  -6.807  10.360  1.00  0.00           H  
ATOM    902  HB2 LYS A  57       5.867  -6.954  10.411  1.00  0.00           H  
ATOM    903  HB3 LYS A  57       5.912  -5.327  11.074  1.00  0.00           H  
ATOM    904  HG2 LYS A  57       6.191  -6.938  12.839  1.00  0.00           H  
ATOM    905  HG3 LYS A  57       4.645  -6.113  13.033  1.00  0.00           H  
ATOM    906  HD2 LYS A  57       4.424  -8.511  13.443  1.00  0.00           H  
ATOM    907  HD3 LYS A  57       3.495  -8.020  12.024  1.00  0.00           H  
ATOM    908  HE2 LYS A  57       5.171  -8.884  10.551  1.00  0.00           H  
ATOM    909  HE3 LYS A  57       6.266  -9.195  11.896  1.00  0.00           H  
ATOM    910  HZ1 LYS A  57       5.198 -11.218  11.143  1.00  0.00           H  
ATOM    911  HZ2 LYS A  57       3.663 -10.560  11.430  1.00  0.00           H  
ATOM    912  HZ3 LYS A  57       4.715 -10.851  12.727  1.00  0.00           H  
ATOM    913  N   SER A  58       3.687  -3.574  10.785  1.00  0.00           N  
ATOM    914  CA  SER A  58       3.102  -2.400  11.403  1.00  0.00           C  
ATOM    915  C   SER A  58       1.897  -1.926  10.599  1.00  0.00           C  
ATOM    916  O   SER A  58       1.845  -2.092   9.377  1.00  0.00           O  
ATOM    917  CB  SER A  58       4.143  -1.283  11.508  1.00  0.00           C  
ATOM    918  OG  SER A  58       3.651  -0.192  12.263  1.00  0.00           O  
ATOM    919  H   SER A  58       4.401  -3.456  10.129  1.00  0.00           H  
ATOM    920  HA  SER A  58       2.774  -2.675  12.395  1.00  0.00           H  
ATOM    921  HB2 SER A  58       5.031  -1.666  11.988  1.00  0.00           H  
ATOM    922  HB3 SER A  58       4.393  -0.935  10.516  1.00  0.00           H  
ATOM    923  HG  SER A  58       3.760  -0.383  13.207  1.00  0.00           H  
ATOM    924  N   LYS A  59       0.939  -1.328  11.289  1.00  0.00           N  
ATOM    925  CA  LYS A  59      -0.302  -0.894  10.668  1.00  0.00           C  
ATOM    926  C   LYS A  59      -0.163   0.492  10.039  1.00  0.00           C  
ATOM    927  O   LYS A  59      -0.149   1.510  10.728  1.00  0.00           O  
ATOM    928  CB  LYS A  59      -1.437  -0.908  11.695  1.00  0.00           C  
ATOM    929  CG  LYS A  59      -1.091  -0.212  13.005  1.00  0.00           C  
ATOM    930  CD  LYS A  59      -2.212  -0.332  14.020  1.00  0.00           C  
ATOM    931  CE  LYS A  59      -1.823   0.284  15.352  1.00  0.00           C  
ATOM    932  NZ  LYS A  59      -2.885   0.105  16.373  1.00  0.00           N  
ATOM    933  H   LYS A  59       1.076  -1.163  12.244  1.00  0.00           H  
ATOM    934  HA  LYS A  59      -0.536  -1.601   9.887  1.00  0.00           H  
ATOM    935  HB2 LYS A  59      -2.297  -0.413  11.266  1.00  0.00           H  
ATOM    936  HB3 LYS A  59      -1.694  -1.935  11.912  1.00  0.00           H  
ATOM    937  HG2 LYS A  59      -0.201  -0.664  13.417  1.00  0.00           H  
ATOM    938  HG3 LYS A  59      -0.907   0.834  12.808  1.00  0.00           H  
ATOM    939  HD2 LYS A  59      -3.084   0.180  13.641  1.00  0.00           H  
ATOM    940  HD3 LYS A  59      -2.441  -1.376  14.170  1.00  0.00           H  
ATOM    941  HE2 LYS A  59      -0.918  -0.190  15.701  1.00  0.00           H  
ATOM    942  HE3 LYS A  59      -1.644   1.340  15.209  1.00  0.00           H  
ATOM    943  HZ1 LYS A  59      -3.054  -0.912  16.539  1.00  0.00           H  
ATOM    944  HZ2 LYS A  59      -3.776   0.543  16.049  1.00  0.00           H  
ATOM    945  HZ3 LYS A  59      -2.599   0.549  17.271  1.00  0.00           H  
ATOM    946  N   GLN A  60      -0.055   0.514   8.721  1.00  0.00           N  
ATOM    947  CA  GLN A  60       0.016   1.763   7.966  1.00  0.00           C  
ATOM    948  C   GLN A  60      -1.103   1.803   6.939  1.00  0.00           C  
ATOM    949  O   GLN A  60      -1.581   2.872   6.560  1.00  0.00           O  
ATOM    950  CB  GLN A  60       1.364   1.892   7.257  1.00  0.00           C  
ATOM    951  CG  GLN A  60       2.560   1.885   8.192  1.00  0.00           C  
ATOM    952  CD  GLN A  60       3.872   1.904   7.440  1.00  0.00           C  
ATOM    953  OE1 GLN A  60       4.414   2.965   7.136  1.00  0.00           O  
ATOM    954  NE2 GLN A  60       4.387   0.726   7.125  1.00  0.00           N  
ATOM    955  H   GLN A  60      -0.017  -0.335   8.240  1.00  0.00           H  
ATOM    956  HA  GLN A  60      -0.109   2.589   8.654  1.00  0.00           H  
ATOM    957  HB2 GLN A  60       1.471   1.071   6.566  1.00  0.00           H  
ATOM    958  HB3 GLN A  60       1.376   2.820   6.702  1.00  0.00           H  
ATOM    959  HG2 GLN A  60       2.510   2.759   8.825  1.00  0.00           H  
ATOM    960  HG3 GLN A  60       2.522   0.993   8.800  1.00  0.00           H  
ATOM    961 HE21 GLN A  60       3.897  -0.077   7.392  1.00  0.00           H  
ATOM    962 HE22 GLN A  60       5.236   0.706   6.624  1.00  0.00           H  
ATOM    963  N   ALA A  61      -1.513   0.619   6.492  1.00  0.00           N  
ATOM    964  CA  ALA A  61      -2.617   0.482   5.556  1.00  0.00           C  
ATOM    965  C   ALA A  61      -3.925   0.858   6.228  1.00  0.00           C  
ATOM    966  O   ALA A  61      -4.889   1.230   5.568  1.00  0.00           O  
ATOM    967  CB  ALA A  61      -2.685  -0.942   5.032  1.00  0.00           C  
ATOM    968  H   ALA A  61      -1.048  -0.188   6.792  1.00  0.00           H  
ATOM    969  HA  ALA A  61      -2.443   1.147   4.722  1.00  0.00           H  
ATOM    970  HB1 ALA A  61      -2.880  -1.617   5.851  1.00  0.00           H  
ATOM    971  HB2 ALA A  61      -1.744  -1.201   4.569  1.00  0.00           H  
ATOM    972  HB3 ALA A  61      -3.479  -1.021   4.304  1.00  0.00           H  
ATOM    973  N   ARG A  62      -3.935   0.771   7.554  1.00  0.00           N  
ATOM    974  CA  ARG A  62      -5.114   1.100   8.338  1.00  0.00           C  
ATOM    975  C   ARG A  62      -5.524   2.547   8.092  1.00  0.00           C  
ATOM    976  O   ARG A  62      -6.710   2.870   8.019  1.00  0.00           O  
ATOM    977  CB  ARG A  62      -4.837   0.875   9.826  1.00  0.00           C  
ATOM    978  CG  ARG A  62      -4.668  -0.584  10.213  1.00  0.00           C  
ATOM    979  CD  ARG A  62      -5.968  -1.356  10.064  1.00  0.00           C  
ATOM    980  NE  ARG A  62      -5.813  -2.760  10.442  1.00  0.00           N  
ATOM    981  CZ  ARG A  62      -6.684  -3.717  10.124  1.00  0.00           C  
ATOM    982  NH1 ARG A  62      -7.794  -3.409   9.463  1.00  0.00           N  
ATOM    983  NH2 ARG A  62      -6.457  -4.973  10.493  1.00  0.00           N  
ATOM    984  H   ARG A  62      -3.119   0.495   8.015  1.00  0.00           H  
ATOM    985  HA  ARG A  62      -5.913   0.449   8.019  1.00  0.00           H  
ATOM    986  HB2 ARG A  62      -3.931   1.398  10.092  1.00  0.00           H  
ATOM    987  HB3 ARG A  62      -5.652   1.282  10.396  1.00  0.00           H  
ATOM    988  HG2 ARG A  62      -3.921  -1.032   9.573  1.00  0.00           H  
ATOM    989  HG3 ARG A  62      -4.343  -0.638  11.241  1.00  0.00           H  
ATOM    990  HD2 ARG A  62      -6.715  -0.903  10.698  1.00  0.00           H  
ATOM    991  HD3 ARG A  62      -6.288  -1.302   9.034  1.00  0.00           H  
ATOM    992  HE  ARG A  62      -5.005  -3.006  10.962  1.00  0.00           H  
ATOM    993 HH11 ARG A  62      -7.985  -2.454   9.208  1.00  0.00           H  
ATOM    994 HH12 ARG A  62      -8.450  -4.131   9.208  1.00  0.00           H  
ATOM    995 HH21 ARG A  62      -5.629  -5.205  11.011  1.00  0.00           H  
ATOM    996 HH22 ARG A  62      -7.112  -5.701  10.251  1.00  0.00           H  
ATOM    997  N   LEU A  63      -4.523   3.400   7.950  1.00  0.00           N  
ATOM    998  CA  LEU A  63      -4.725   4.810   7.646  1.00  0.00           C  
ATOM    999  C   LEU A  63      -5.416   4.990   6.309  1.00  0.00           C  
ATOM   1000  O   LEU A  63      -6.281   5.853   6.155  1.00  0.00           O  
ATOM   1001  CB  LEU A  63      -3.371   5.523   7.647  1.00  0.00           C  
ATOM   1002  CG  LEU A  63      -3.396   6.996   7.259  1.00  0.00           C  
ATOM   1003  CD1 LEU A  63      -4.166   7.809   8.287  1.00  0.00           C  
ATOM   1004  CD2 LEU A  63      -1.975   7.514   7.112  1.00  0.00           C  
ATOM   1005  H   LEU A  63      -3.606   3.072   8.067  1.00  0.00           H  
ATOM   1006  HA  LEU A  63      -5.349   5.235   8.401  1.00  0.00           H  
ATOM   1007  HB2 LEU A  63      -2.953   5.445   8.640  1.00  0.00           H  
ATOM   1008  HB3 LEU A  63      -2.716   5.004   6.961  1.00  0.00           H  
ATOM   1009  HG  LEU A  63      -3.893   7.103   6.306  1.00  0.00           H  
ATOM   1010 HD11 LEU A  63      -5.171   7.420   8.374  1.00  0.00           H  
ATOM   1011 HD12 LEU A  63      -4.205   8.842   7.974  1.00  0.00           H  
ATOM   1012 HD13 LEU A  63      -3.669   7.741   9.243  1.00  0.00           H  
ATOM   1013 HD21 LEU A  63      -1.442   7.369   8.040  1.00  0.00           H  
ATOM   1014 HD22 LEU A  63      -1.997   8.566   6.870  1.00  0.00           H  
ATOM   1015 HD23 LEU A  63      -1.473   6.973   6.323  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -5.060   4.157   5.357  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -5.576   4.300   4.017  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -6.869   3.494   3.839  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -7.533   3.554   2.803  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -4.493   3.903   2.978  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -3.302   4.861   3.105  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -5.032   3.911   1.549  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -2.262   4.698   2.021  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -4.443   3.425   5.562  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -5.807   5.347   3.890  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -4.159   2.899   3.208  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -3.662   5.876   3.063  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -2.818   4.696   4.057  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -4.253   3.607   0.866  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -5.365   4.907   1.294  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -5.863   3.225   1.475  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -2.724   4.837   1.055  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -1.836   3.706   2.079  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -1.482   5.433   2.156  1.00  0.00           H  
ATOM   1035  N   ILE A  65      -7.260   2.786   4.887  1.00  0.00           N  
ATOM   1036  CA  ILE A  65      -8.506   2.037   4.874  1.00  0.00           C  
ATOM   1037  C   ILE A  65      -9.672   2.990   4.716  1.00  0.00           C  
ATOM   1038  O   ILE A  65     -10.587   2.740   3.939  1.00  0.00           O  
ATOM   1039  CB  ILE A  65      -8.698   1.193   6.155  1.00  0.00           C  
ATOM   1040  CG1 ILE A  65      -7.762  -0.020   6.146  1.00  0.00           C  
ATOM   1041  CG2 ILE A  65     -10.150   0.756   6.295  1.00  0.00           C  
ATOM   1042  CD1 ILE A  65      -7.961  -0.942   4.959  1.00  0.00           C  
ATOM   1043  H   ILE A  65      -6.710   2.782   5.687  1.00  0.00           H  
ATOM   1044  HA  ILE A  65      -8.487   1.372   4.026  1.00  0.00           H  
ATOM   1045  HB  ILE A  65      -8.456   1.815   7.005  1.00  0.00           H  
ATOM   1046 HG12 ILE A  65      -6.738   0.326   6.128  1.00  0.00           H  
ATOM   1047 HG13 ILE A  65      -7.925  -0.596   7.045  1.00  0.00           H  
ATOM   1048 HG21 ILE A  65     -10.786   1.631   6.301  1.00  0.00           H  
ATOM   1049 HG22 ILE A  65     -10.278   0.209   7.217  1.00  0.00           H  
ATOM   1050 HG23 ILE A  65     -10.414   0.126   5.460  1.00  0.00           H  
ATOM   1051 HD11 ILE A  65      -8.977  -1.308   4.955  1.00  0.00           H  
ATOM   1052 HD12 ILE A  65      -7.278  -1.776   5.032  1.00  0.00           H  
ATOM   1053 HD13 ILE A  65      -7.771  -0.399   4.045  1.00  0.00           H  
ATOM   1054  N   LYS A  66      -9.602   4.113   5.416  1.00  0.00           N  
ATOM   1055  CA  LYS A  66     -10.641   5.123   5.329  1.00  0.00           C  
ATOM   1056  C   LYS A  66     -10.640   5.794   3.960  1.00  0.00           C  
ATOM   1057  O   LYS A  66     -11.501   6.620   3.662  1.00  0.00           O  
ATOM   1058  CB  LYS A  66     -10.471   6.175   6.426  1.00  0.00           C  
ATOM   1059  CG  LYS A  66     -10.820   5.674   7.817  1.00  0.00           C  
ATOM   1060  CD  LYS A  66     -10.639   6.765   8.861  1.00  0.00           C  
ATOM   1061  CE  LYS A  66      -9.168   7.050   9.132  1.00  0.00           C  
ATOM   1062  NZ  LYS A  66      -8.514   5.932   9.864  1.00  0.00           N  
ATOM   1063  H   LYS A  66      -8.833   4.261   6.007  1.00  0.00           H  
ATOM   1064  HA  LYS A  66     -11.586   4.622   5.464  1.00  0.00           H  
ATOM   1065  HB2 LYS A  66      -9.443   6.505   6.435  1.00  0.00           H  
ATOM   1066  HB3 LYS A  66     -11.107   7.018   6.201  1.00  0.00           H  
ATOM   1067  HG2 LYS A  66     -11.849   5.348   7.825  1.00  0.00           H  
ATOM   1068  HG3 LYS A  66     -10.174   4.843   8.060  1.00  0.00           H  
ATOM   1069  HD2 LYS A  66     -11.110   7.667   8.506  1.00  0.00           H  
ATOM   1070  HD3 LYS A  66     -11.111   6.448   9.781  1.00  0.00           H  
ATOM   1071  HE2 LYS A  66      -8.664   7.194   8.188  1.00  0.00           H  
ATOM   1072  HE3 LYS A  66      -9.093   7.951   9.724  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  66      -8.565   5.054   9.304  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  66      -8.997   5.771  10.774  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  66      -7.516   6.155  10.052  1.00  0.00           H  
ATOM   1076  N   LYS A  67      -9.667   5.444   3.130  1.00  0.00           N  
ATOM   1077  CA  LYS A  67      -9.606   5.988   1.782  1.00  0.00           C  
ATOM   1078  C   LYS A  67     -10.329   5.055   0.834  1.00  0.00           C  
ATOM   1079  O   LYS A  67     -11.211   5.464   0.083  1.00  0.00           O  
ATOM   1080  CB  LYS A  67      -8.163   6.209   1.313  1.00  0.00           C  
ATOM   1081  CG  LYS A  67      -7.395   7.212   2.159  1.00  0.00           C  
ATOM   1082  CD  LYS A  67      -5.960   7.362   1.682  1.00  0.00           C  
ATOM   1083  CE  LYS A  67      -5.223   8.443   2.457  1.00  0.00           C  
ATOM   1084  NZ  LYS A  67      -3.788   8.529   2.069  1.00  0.00           N  
ATOM   1085  H   LYS A  67      -9.012   4.763   3.411  1.00  0.00           H  
ATOM   1086  HA  LYS A  67     -10.119   6.931   1.800  1.00  0.00           H  
ATOM   1087  HB2 LYS A  67      -7.638   5.265   1.341  1.00  0.00           H  
ATOM   1088  HB3 LYS A  67      -8.184   6.574   0.291  1.00  0.00           H  
ATOM   1089  HG2 LYS A  67      -7.885   8.172   2.096  1.00  0.00           H  
ATOM   1090  HG3 LYS A  67      -7.390   6.875   3.187  1.00  0.00           H  
ATOM   1091  HD2 LYS A  67      -5.446   6.422   1.816  1.00  0.00           H  
ATOM   1092  HD3 LYS A  67      -5.968   7.625   0.634  1.00  0.00           H  
ATOM   1093  HE2 LYS A  67      -5.694   9.394   2.261  1.00  0.00           H  
ATOM   1094  HE3 LYS A  67      -5.288   8.222   3.512  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  67      -3.699   8.629   1.030  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  67      -3.285   7.673   2.361  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  67      -3.339   9.355   2.526  1.00  0.00           H  
ATOM   1098  N   VAL A  68      -9.971   3.781   0.912  1.00  0.00           N  
ATOM   1099  CA  VAL A  68     -10.584   2.759   0.082  1.00  0.00           C  
ATOM   1100  C   VAL A  68     -12.013   2.516   0.540  1.00  0.00           C  
ATOM   1101  O   VAL A  68     -12.844   2.002  -0.205  1.00  0.00           O  
ATOM   1102  CB  VAL A  68      -9.809   1.428   0.144  1.00  0.00           C  
ATOM   1103  CG1 VAL A  68     -10.091   0.582  -1.091  1.00  0.00           C  
ATOM   1104  CG2 VAL A  68      -8.322   1.683   0.307  1.00  0.00           C  
ATOM   1105  H   VAL A  68      -9.272   3.525   1.549  1.00  0.00           H  
ATOM   1106  HA  VAL A  68     -10.588   3.111  -0.941  1.00  0.00           H  
ATOM   1107  HB  VAL A  68     -10.152   0.877   1.005  1.00  0.00           H  
ATOM   1108 HG11 VAL A  68      -9.791   1.124  -1.975  1.00  0.00           H  
ATOM   1109 HG12 VAL A  68     -11.147   0.362  -1.144  1.00  0.00           H  
ATOM   1110 HG13 VAL A  68      -9.534  -0.342  -1.029  1.00  0.00           H  
ATOM   1111 HG21 VAL A  68      -7.789   0.745   0.272  1.00  0.00           H  
ATOM   1112 HG22 VAL A  68      -8.142   2.163   1.259  1.00  0.00           H  
ATOM   1113 HG23 VAL A  68      -7.979   2.326  -0.489  1.00  0.00           H  
ATOM   1114  N   GLU A  69     -12.292   2.900   1.782  1.00  0.00           N  
ATOM   1115  CA  GLU A  69     -13.622   2.758   2.342  1.00  0.00           C  
ATOM   1116  C   GLU A  69     -14.581   3.732   1.665  1.00  0.00           C  
ATOM   1117  O   GLU A  69     -15.790   3.498   1.599  1.00  0.00           O  
ATOM   1118  CB  GLU A  69     -13.581   3.022   3.845  1.00  0.00           C  
ATOM   1119  CG  GLU A  69     -14.747   2.415   4.583  1.00  0.00           C  
ATOM   1120  CD  GLU A  69     -14.640   0.909   4.683  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69     -14.886   0.216   3.673  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69     -14.309   0.408   5.778  1.00  0.00           O  
ATOM   1123  H   GLU A  69     -11.573   3.278   2.346  1.00  0.00           H  
ATOM   1124  HA  GLU A  69     -13.958   1.748   2.165  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69     -12.668   2.603   4.246  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69     -13.585   4.088   4.015  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69     -14.790   2.829   5.580  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69     -15.648   2.662   4.049  1.00  0.00           H  
ATOM   1129  N   ARG A  70     -14.016   4.813   1.145  1.00  0.00           N  
ATOM   1130  CA  ARG A  70     -14.785   5.847   0.472  1.00  0.00           C  
ATOM   1131  C   ARG A  70     -15.160   5.395  -0.938  1.00  0.00           C  
ATOM   1132  O   ARG A  70     -16.122   5.890  -1.531  1.00  0.00           O  
ATOM   1133  CB  ARG A  70     -13.960   7.133   0.420  1.00  0.00           C  
ATOM   1134  CG  ARG A  70     -14.695   8.326  -0.160  1.00  0.00           C  
ATOM   1135  CD  ARG A  70     -13.794   9.544  -0.203  1.00  0.00           C  
ATOM   1136  NE  ARG A  70     -14.477  10.721  -0.729  1.00  0.00           N  
ATOM   1137  CZ  ARG A  70     -14.057  11.969  -0.532  1.00  0.00           C  
ATOM   1138  NH1 ARG A  70     -12.965  12.197   0.184  1.00  0.00           N  
ATOM   1139  NH2 ARG A  70     -14.725  12.987  -1.049  1.00  0.00           N  
ATOM   1140  H   ARG A  70     -13.043   4.917   1.214  1.00  0.00           H  
ATOM   1141  HA  ARG A  70     -15.684   6.024   1.040  1.00  0.00           H  
ATOM   1142  HB2 ARG A  70     -13.651   7.386   1.423  1.00  0.00           H  
ATOM   1143  HB3 ARG A  70     -13.079   6.954  -0.181  1.00  0.00           H  
ATOM   1144  HG2 ARG A  70     -15.017   8.089  -1.164  1.00  0.00           H  
ATOM   1145  HG3 ARG A  70     -15.554   8.543   0.458  1.00  0.00           H  
ATOM   1146  HD2 ARG A  70     -13.454   9.760   0.799  1.00  0.00           H  
ATOM   1147  HD3 ARG A  70     -12.942   9.325  -0.831  1.00  0.00           H  
ATOM   1148  HE  ARG A  70     -15.301  10.569  -1.261  1.00  0.00           H  
ATOM   1149 HH11 ARG A  70     -12.452  11.433   0.589  1.00  0.00           H  
ATOM   1150 HH12 ARG A  70     -12.635  13.142   0.325  1.00  0.00           H  
ATOM   1151 HH21 ARG A  70     -15.554  12.827  -1.601  1.00  0.00           H  
ATOM   1152 HH22 ARG A  70     -14.420  13.931  -0.875  1.00  0.00           H  
ATOM   1153  N   LYS A  71     -14.398   4.442  -1.459  1.00  0.00           N  
ATOM   1154  CA  LYS A  71     -14.654   3.890  -2.779  1.00  0.00           C  
ATOM   1155  C   LYS A  71     -15.906   3.023  -2.723  1.00  0.00           C  
ATOM   1156  O   LYS A  71     -16.045   2.182  -1.836  1.00  0.00           O  
ATOM   1157  CB  LYS A  71     -13.456   3.057  -3.241  1.00  0.00           C  
ATOM   1158  CG  LYS A  71     -13.360   2.879  -4.750  1.00  0.00           C  
ATOM   1159  CD  LYS A  71     -12.244   1.913  -5.116  1.00  0.00           C  
ATOM   1160  CE  LYS A  71     -11.803   2.064  -6.564  1.00  0.00           C  
ATOM   1161  NZ  LYS A  71     -12.928   1.930  -7.521  1.00  0.00           N  
ATOM   1162  H   LYS A  71     -13.651   4.087  -0.931  1.00  0.00           H  
ATOM   1163  HA  LYS A  71     -14.814   4.708  -3.465  1.00  0.00           H  
ATOM   1164  HB2 LYS A  71     -12.549   3.535  -2.900  1.00  0.00           H  
ATOM   1165  HB3 LYS A  71     -13.523   2.078  -2.792  1.00  0.00           H  
ATOM   1166  HG2 LYS A  71     -14.296   2.488  -5.117  1.00  0.00           H  
ATOM   1167  HG3 LYS A  71     -13.161   3.838  -5.205  1.00  0.00           H  
ATOM   1168  HD2 LYS A  71     -11.395   2.098  -4.475  1.00  0.00           H  
ATOM   1169  HD3 LYS A  71     -12.597   0.904  -4.963  1.00  0.00           H  
ATOM   1170  HE2 LYS A  71     -11.354   3.038  -6.689  1.00  0.00           H  
ATOM   1171  HE3 LYS A  71     -11.067   1.303  -6.780  1.00  0.00           H  
ATOM   1172  HZ1 LYS A  71     -13.547   2.768  -7.470  1.00  0.00           H  
ATOM   1173  HZ2 LYS A  71     -13.499   1.082  -7.298  1.00  0.00           H  
ATOM   1174  HZ3 LYS A  71     -12.562   1.843  -8.496  1.00  0.00           H  
ATOM   1175  N   ASN A  72     -16.816   3.230  -3.661  1.00  0.00           N  
ATOM   1176  CA  ASN A  72     -18.093   2.528  -3.642  1.00  0.00           C  
ATOM   1177  C   ASN A  72     -17.962   1.168  -4.312  1.00  0.00           C  
ATOM   1178  O   ASN A  72     -18.616   0.202  -3.916  1.00  0.00           O  
ATOM   1179  CB  ASN A  72     -19.182   3.352  -4.339  1.00  0.00           C  
ATOM   1180  CG  ASN A  72     -19.363   4.725  -3.716  1.00  0.00           C  
ATOM   1181  OD1 ASN A  72     -20.061   4.877  -2.714  1.00  0.00           O  
ATOM   1182  ND2 ASN A  72     -18.758   5.738  -4.320  1.00  0.00           N  
ATOM   1183  H   ASN A  72     -16.615   3.849  -4.398  1.00  0.00           H  
ATOM   1184  HA  ASN A  72     -18.373   2.380  -2.609  1.00  0.00           H  
ATOM   1185  HB2 ASN A  72     -18.918   3.481  -5.378  1.00  0.00           H  
ATOM   1186  HB3 ASN A  72     -20.121   2.822  -4.275  1.00  0.00           H  
ATOM   1187 HD21 ASN A  72     -18.232   5.552  -5.130  1.00  0.00           H  
ATOM   1188 HD22 ASN A  72     -18.857   6.633  -3.933  1.00  0.00           H  
ATOM   1189  N   PHE A  73     -17.121   1.102  -5.335  1.00  0.00           N  
ATOM   1190  CA  PHE A  73     -16.860  -0.148  -6.034  1.00  0.00           C  
ATOM   1191  C   PHE A  73     -15.359  -0.320  -6.254  1.00  0.00           C  
ATOM   1192  O   PHE A  73     -14.851   0.143  -7.297  1.00  0.00           O  
ATOM   1193  CB  PHE A  73     -17.597  -0.179  -7.382  1.00  0.00           C  
ATOM   1194  CG  PHE A  73     -19.088  -0.041  -7.269  1.00  0.00           C  
ATOM   1195  CD1 PHE A  73     -19.871  -1.125  -6.906  1.00  0.00           C  
ATOM   1196  CD2 PHE A  73     -19.706   1.172  -7.527  1.00  0.00           C  
ATOM   1197  CE1 PHE A  73     -21.242  -1.001  -6.802  1.00  0.00           C  
ATOM   1198  CE2 PHE A  73     -21.077   1.302  -7.424  1.00  0.00           C  
ATOM   1199  CZ  PHE A  73     -21.848   0.213  -7.060  1.00  0.00           C  
ATOM   1200  OXT PHE A  73     -14.687  -0.901  -5.378  1.00  0.00           O  
ATOM   1201  H   PHE A  73     -16.663   1.919  -5.632  1.00  0.00           H  
ATOM   1202  HA  PHE A  73     -17.218  -0.956  -5.415  1.00  0.00           H  
ATOM   1203  HB2 PHE A  73     -17.239   0.632  -7.995  1.00  0.00           H  
ATOM   1204  HB3 PHE A  73     -17.385  -1.116  -7.876  1.00  0.00           H  
ATOM   1205  HD1 PHE A  73     -19.399  -2.075  -6.704  1.00  0.00           H  
ATOM   1206  HD2 PHE A  73     -19.104   2.023  -7.811  1.00  0.00           H  
ATOM   1207  HE1 PHE A  73     -21.841  -1.853  -6.518  1.00  0.00           H  
ATOM   1208  HE2 PHE A  73     -21.546   2.253  -7.628  1.00  0.00           H  
ATOM   1209  HZ  PHE A  73     -22.919   0.312  -6.978  1.00  0.00           H  
TER    1210      PHE A  73                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1       0.410 -15.292 -17.985  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.846 -14.035 -18.643  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.203 -13.599 -18.102  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.591 -14.001 -17.007  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.183 -12.924 -18.410  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.516 -13.188 -19.053  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -1.636 -13.242 -20.433  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.650 -13.378 -18.278  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.860 -13.486 -21.027  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.877 -13.622 -18.868  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.981 -13.675 -20.244  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.288 -15.140 -16.962  1.00  0.00           H  
ATOM     13  H2  PHE A   1       1.125 -16.039 -18.126  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -0.495 -15.617 -18.389  1.00  0.00           H  
ATOM     15  HA  PHE A   1       0.935 -14.221 -19.703  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -0.343 -12.810 -17.348  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       0.203 -11.999 -18.811  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -0.761 -13.094 -21.047  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -2.570 -13.337 -17.202  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -2.939 -13.528 -22.104  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -4.753 -13.770 -18.253  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -4.938 -13.865 -20.707  1.00  0.00           H  
ATOM     23  N   PRO A   2       2.951 -12.786 -18.871  1.00  0.00           N  
ATOM     24  CA  PRO A   2       4.246 -12.256 -18.435  1.00  0.00           C  
ATOM     25  C   PRO A   2       4.114 -11.389 -17.185  1.00  0.00           C  
ATOM     26  O   PRO A   2       3.738 -10.219 -17.262  1.00  0.00           O  
ATOM     27  CB  PRO A   2       4.727 -11.421 -19.626  1.00  0.00           C  
ATOM     28  CG  PRO A   2       3.499 -11.142 -20.425  1.00  0.00           C  
ATOM     29  CD  PRO A   2       2.600 -12.327 -20.225  1.00  0.00           C  
ATOM     30  HA  PRO A   2       4.949 -13.054 -18.242  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       5.181 -10.508 -19.269  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       5.448 -11.988 -20.199  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       3.022 -10.243 -20.062  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       3.754 -11.039 -21.469  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       1.563 -12.029 -20.277  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       2.811 -13.092 -20.958  1.00  0.00           H  
ATOM     37  N   MET A   3       4.400 -11.981 -16.034  1.00  0.00           N  
ATOM     38  CA  MET A   3       4.268 -11.285 -14.763  1.00  0.00           C  
ATOM     39  C   MET A   3       5.626 -10.849 -14.231  1.00  0.00           C  
ATOM     40  O   MET A   3       5.716  -9.894 -13.461  1.00  0.00           O  
ATOM     41  CB  MET A   3       3.524 -12.161 -13.743  1.00  0.00           C  
ATOM     42  CG  MET A   3       3.833 -13.653 -13.835  1.00  0.00           C  
ATOM     43  SD  MET A   3       5.527 -14.073 -13.385  1.00  0.00           S  
ATOM     44  CE  MET A   3       5.501 -15.851 -13.603  1.00  0.00           C  
ATOM     45  H   MET A   3       4.705 -12.916 -16.040  1.00  0.00           H  
ATOM     46  HA  MET A   3       3.680 -10.397 -14.944  1.00  0.00           H  
ATOM     47  HB2 MET A   3       3.781 -11.828 -12.749  1.00  0.00           H  
ATOM     48  HB3 MET A   3       2.462 -12.029 -13.888  1.00  0.00           H  
ATOM     49  HG2 MET A   3       3.163 -14.183 -13.173  1.00  0.00           H  
ATOM     50  HG3 MET A   3       3.656 -13.975 -14.850  1.00  0.00           H  
ATOM     51  HE1 MET A   3       5.269 -16.084 -14.630  1.00  0.00           H  
ATOM     52  HE2 MET A   3       4.750 -16.281 -12.957  1.00  0.00           H  
ATOM     53  HE3 MET A   3       6.469 -16.258 -13.350  1.00  0.00           H  
ATOM     54  N   PHE A   4       6.674 -11.548 -14.665  1.00  0.00           N  
ATOM     55  CA  PHE A   4       8.050 -11.228 -14.289  1.00  0.00           C  
ATOM     56  C   PHE A   4       8.256 -11.367 -12.778  1.00  0.00           C  
ATOM     57  O   PHE A   4       7.361 -11.815 -12.060  1.00  0.00           O  
ATOM     58  CB  PHE A   4       8.425  -9.812 -14.748  1.00  0.00           C  
ATOM     59  CG  PHE A   4       8.179  -9.564 -16.210  1.00  0.00           C  
ATOM     60  CD1 PHE A   4       8.928 -10.215 -17.175  1.00  0.00           C  
ATOM     61  CD2 PHE A   4       7.201  -8.672 -16.616  1.00  0.00           C  
ATOM     62  CE1 PHE A   4       8.702  -9.984 -18.519  1.00  0.00           C  
ATOM     63  CE2 PHE A   4       6.971  -8.435 -17.957  1.00  0.00           C  
ATOM     64  CZ  PHE A   4       7.724  -9.092 -18.910  1.00  0.00           C  
ATOM     65  H   PHE A   4       6.515 -12.319 -15.244  1.00  0.00           H  
ATOM     66  HA  PHE A   4       8.695 -11.935 -14.788  1.00  0.00           H  
ATOM     67  HB2 PHE A   4       7.844  -9.095 -14.188  1.00  0.00           H  
ATOM     68  HB3 PHE A   4       9.475  -9.647 -14.554  1.00  0.00           H  
ATOM     69  HD1 PHE A   4       9.692 -10.914 -16.870  1.00  0.00           H  
ATOM     70  HD2 PHE A   4       6.611  -8.157 -15.873  1.00  0.00           H  
ATOM     71  HE1 PHE A   4       9.293 -10.498 -19.263  1.00  0.00           H  
ATOM     72  HE2 PHE A   4       6.206  -7.736 -18.260  1.00  0.00           H  
ATOM     73  HZ  PHE A   4       7.548  -8.908 -19.959  1.00  0.00           H  
ATOM     74  N   LYS A   5       9.446 -10.989 -12.313  1.00  0.00           N  
ATOM     75  CA  LYS A   5       9.798 -11.060 -10.892  1.00  0.00           C  
ATOM     76  C   LYS A   5       9.803 -12.507 -10.394  1.00  0.00           C  
ATOM     77  O   LYS A   5       9.737 -13.451 -11.185  1.00  0.00           O  
ATOM     78  CB  LYS A   5       8.839 -10.210 -10.050  1.00  0.00           C  
ATOM     79  CG  LYS A   5       8.854  -8.731 -10.405  1.00  0.00           C  
ATOM     80  CD  LYS A   5       7.876  -7.945  -9.548  1.00  0.00           C  
ATOM     81  CE  LYS A   5       7.877  -6.465  -9.907  1.00  0.00           C  
ATOM     82  NZ  LYS A   5       7.463  -6.231 -11.318  1.00  0.00           N  
ATOM     83  H   LYS A   5      10.114 -10.658 -12.945  1.00  0.00           H  
ATOM     84  HA  LYS A   5      10.797 -10.660 -10.787  1.00  0.00           H  
ATOM     85  HB2 LYS A   5       7.834 -10.579 -10.191  1.00  0.00           H  
ATOM     86  HB3 LYS A   5       9.108 -10.313  -9.009  1.00  0.00           H  
ATOM     87  HG2 LYS A   5       9.850  -8.342 -10.250  1.00  0.00           H  
ATOM     88  HG3 LYS A   5       8.580  -8.617 -11.443  1.00  0.00           H  
ATOM     89  HD2 LYS A   5       6.883  -8.340  -9.702  1.00  0.00           H  
ATOM     90  HD3 LYS A   5       8.152  -8.055  -8.509  1.00  0.00           H  
ATOM     91  HE2 LYS A   5       7.193  -5.949  -9.251  1.00  0.00           H  
ATOM     92  HE3 LYS A   5       8.874  -6.075  -9.764  1.00  0.00           H  
ATOM     93  HZ1 LYS A   5       8.188  -6.592 -11.976  1.00  0.00           H  
ATOM     94  HZ2 LYS A   5       7.332  -5.210 -11.492  1.00  0.00           H  
ATOM     95  HZ3 LYS A   5       6.560  -6.721 -11.513  1.00  0.00           H  
ATOM     96  N   ARG A   6       9.906 -12.677  -9.085  1.00  0.00           N  
ATOM     97  CA  ARG A   6       9.945 -14.002  -8.489  1.00  0.00           C  
ATOM     98  C   ARG A   6       8.642 -14.329  -7.762  1.00  0.00           C  
ATOM     99  O   ARG A   6       8.231 -13.618  -6.843  1.00  0.00           O  
ATOM    100  CB  ARG A   6      11.125 -14.111  -7.517  1.00  0.00           C  
ATOM    101  CG  ARG A   6      11.001 -15.256  -6.521  1.00  0.00           C  
ATOM    102  CD  ARG A   6      12.159 -15.272  -5.538  1.00  0.00           C  
ATOM    103  NE  ARG A   6      13.306 -16.023  -6.046  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      14.533 -15.521  -6.175  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      14.753 -14.233  -5.958  1.00  0.00           N  
ATOM    106  NH2 ARG A   6      15.535 -16.307  -6.544  1.00  0.00           N  
ATOM    107  H   ARG A   6       9.966 -11.889  -8.502  1.00  0.00           H  
ATOM    108  HA  ARG A   6      10.084 -14.717  -9.286  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      12.031 -14.255  -8.087  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      11.206 -13.189  -6.962  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      10.078 -15.144  -5.972  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      10.988 -16.190  -7.064  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      12.466 -14.254  -5.346  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      11.822 -15.724  -4.615  1.00  0.00           H  
ATOM    115  HE  ARG A   6      13.154 -16.974  -6.271  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      13.997 -13.624  -5.694  1.00  0.00           H  
ATOM    117 HH12 ARG A   6      15.682 -13.854  -6.065  1.00  0.00           H  
ATOM    118 HH21 ARG A   6      15.372 -17.285  -6.725  1.00  0.00           H  
ATOM    119 HH22 ARG A   6      16.465 -15.933  -6.639  1.00  0.00           H  
ATOM    120  N   GLY A   7       7.992 -15.403  -8.190  1.00  0.00           N  
ATOM    121  CA  GLY A   7       6.870 -15.931  -7.449  1.00  0.00           C  
ATOM    122  C   GLY A   7       5.525 -15.609  -8.062  1.00  0.00           C  
ATOM    123  O   GLY A   7       5.349 -15.675  -9.279  1.00  0.00           O  
ATOM    124  H   GLY A   7       8.267 -15.828  -9.029  1.00  0.00           H  
ATOM    125  HA2 GLY A   7       6.972 -17.005  -7.388  1.00  0.00           H  
ATOM    126  HA3 GLY A   7       6.899 -15.528  -6.447  1.00  0.00           H  
ATOM    127  N   ARG A   8       4.579 -15.261  -7.202  1.00  0.00           N  
ATOM    128  CA  ARG A   8       3.197 -15.034  -7.605  1.00  0.00           C  
ATOM    129  C   ARG A   8       2.708 -13.708  -7.030  1.00  0.00           C  
ATOM    130  O   ARG A   8       2.430 -12.760  -7.760  1.00  0.00           O  
ATOM    131  CB  ARG A   8       2.329 -16.188  -7.089  1.00  0.00           C  
ATOM    132  CG  ARG A   8       0.863 -16.138  -7.505  1.00  0.00           C  
ATOM    133  CD  ARG A   8       0.662 -16.575  -8.948  1.00  0.00           C  
ATOM    134  NE  ARG A   8       0.823 -15.477  -9.899  1.00  0.00           N  
ATOM    135  CZ  ARG A   8       1.094 -15.650 -11.193  1.00  0.00           C  
ATOM    136  NH1 ARG A   8       1.314 -16.871 -11.671  1.00  0.00           N  
ATOM    137  NH2 ARG A   8       1.150 -14.605 -12.011  1.00  0.00           N  
ATOM    138  H   ARG A   8       4.821 -15.138  -6.262  1.00  0.00           H  
ATOM    139  HA  ARG A   8       3.154 -15.001  -8.684  1.00  0.00           H  
ATOM    140  HB2 ARG A   8       2.745 -17.117  -7.449  1.00  0.00           H  
ATOM    141  HB3 ARG A   8       2.370 -16.189  -6.010  1.00  0.00           H  
ATOM    142  HG2 ARG A   8       0.297 -16.794  -6.862  1.00  0.00           H  
ATOM    143  HG3 ARG A   8       0.504 -15.126  -7.393  1.00  0.00           H  
ATOM    144  HD2 ARG A   8       1.384 -17.341  -9.179  1.00  0.00           H  
ATOM    145  HD3 ARG A   8      -0.334 -16.982  -9.048  1.00  0.00           H  
ATOM    146  HE  ARG A   8       0.680 -14.559  -9.558  1.00  0.00           H  
ATOM    147 HH11 ARG A   8       1.277 -17.664 -11.062  1.00  0.00           H  
ATOM    148 HH12 ARG A   8       1.515 -17.006 -12.651  1.00  0.00           H  
ATOM    149 HH21 ARG A   8       0.992 -13.671 -11.660  1.00  0.00           H  
ATOM    150 HH22 ARG A   8       1.329 -14.741 -12.986  1.00  0.00           H  
ATOM    151  N   CYS A   9       2.630 -13.651  -5.710  1.00  0.00           N  
ATOM    152  CA  CYS A   9       2.216 -12.450  -5.006  1.00  0.00           C  
ATOM    153  C   CYS A   9       3.375 -11.912  -4.173  1.00  0.00           C  
ATOM    154  O   CYS A   9       3.646 -12.400  -3.077  1.00  0.00           O  
ATOM    155  CB  CYS A   9       1.008 -12.770  -4.123  1.00  0.00           C  
ATOM    156  SG  CYS A   9       0.925 -14.518  -3.621  1.00  0.00           S  
ATOM    157  H   CYS A   9       2.852 -14.447  -5.185  1.00  0.00           H  
ATOM    158  HA  CYS A   9       1.933 -11.711  -5.742  1.00  0.00           H  
ATOM    159  HB2 CYS A   9       1.051 -12.178  -3.218  1.00  0.00           H  
ATOM    160  HB3 CYS A   9       0.101 -12.537  -4.661  1.00  0.00           H  
ATOM    161  N   LEU A  10       4.086 -10.936  -4.717  1.00  0.00           N  
ATOM    162  CA  LEU A  10       5.241 -10.373  -4.036  1.00  0.00           C  
ATOM    163  C   LEU A  10       5.315  -8.868  -4.259  1.00  0.00           C  
ATOM    164  O   LEU A  10       5.565  -8.408  -5.373  1.00  0.00           O  
ATOM    165  CB  LEU A  10       6.528 -11.043  -4.532  1.00  0.00           C  
ATOM    166  CG  LEU A  10       7.813 -10.592  -3.830  1.00  0.00           C  
ATOM    167  CD1 LEU A  10       7.769 -10.948  -2.351  1.00  0.00           C  
ATOM    168  CD2 LEU A  10       9.032 -11.214  -4.493  1.00  0.00           C  
ATOM    169  H   LEU A  10       3.830 -10.584  -5.595  1.00  0.00           H  
ATOM    170  HA  LEU A  10       5.130 -10.562  -2.978  1.00  0.00           H  
ATOM    171  HB2 LEU A  10       6.427 -12.110  -4.398  1.00  0.00           H  
ATOM    172  HB3 LEU A  10       6.631 -10.838  -5.586  1.00  0.00           H  
ATOM    173  HG  LEU A  10       7.900  -9.518  -3.911  1.00  0.00           H  
ATOM    174 HD11 LEU A  10       6.914 -10.476  -1.892  1.00  0.00           H  
ATOM    175 HD12 LEU A  10       8.673 -10.602  -1.870  1.00  0.00           H  
ATOM    176 HD13 LEU A  10       7.693 -12.020  -2.242  1.00  0.00           H  
ATOM    177 HD21 LEU A  10       9.067 -10.919  -5.530  1.00  0.00           H  
ATOM    178 HD22 LEU A  10       8.964 -12.291  -4.427  1.00  0.00           H  
ATOM    179 HD23 LEU A  10       9.927 -10.879  -3.991  1.00  0.00           H  
ATOM    180  N   CYS A  11       5.077  -8.111  -3.204  1.00  0.00           N  
ATOM    181  CA  CYS A  11       5.191  -6.665  -3.262  1.00  0.00           C  
ATOM    182  C   CYS A  11       5.799  -6.148  -1.965  1.00  0.00           C  
ATOM    183  O   CYS A  11       5.529  -6.693  -0.890  1.00  0.00           O  
ATOM    184  CB  CYS A  11       3.819  -6.018  -3.518  1.00  0.00           C  
ATOM    185  SG  CYS A  11       2.595  -6.256  -2.189  1.00  0.00           S  
ATOM    186  H   CYS A  11       4.816  -8.532  -2.359  1.00  0.00           H  
ATOM    187  HA  CYS A  11       5.854  -6.418  -4.077  1.00  0.00           H  
ATOM    188  HB2 CYS A  11       3.947  -4.956  -3.649  1.00  0.00           H  
ATOM    189  HB3 CYS A  11       3.396  -6.436  -4.423  1.00  0.00           H  
ATOM    190  N   ILE A  12       6.650  -5.131  -2.073  1.00  0.00           N  
ATOM    191  CA  ILE A  12       7.274  -4.512  -0.909  1.00  0.00           C  
ATOM    192  C   ILE A  12       8.203  -3.377  -1.339  1.00  0.00           C  
ATOM    193  O   ILE A  12       9.125  -3.578  -2.133  1.00  0.00           O  
ATOM    194  CB  ILE A  12       8.054  -5.546  -0.052  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       8.700  -4.866   1.160  1.00  0.00           C  
ATOM    196  CG2 ILE A  12       9.100  -6.281  -0.884  1.00  0.00           C  
ATOM    197  CD1 ILE A  12       9.391  -5.827   2.106  1.00  0.00           C  
ATOM    198  H   ILE A  12       6.875  -4.790  -2.967  1.00  0.00           H  
ATOM    199  HA  ILE A  12       6.484  -4.098  -0.299  1.00  0.00           H  
ATOM    200  HB  ILE A  12       7.343  -6.279   0.297  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       9.436  -4.157   0.814  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       7.938  -4.342   1.719  1.00  0.00           H  
ATOM    203 HG21 ILE A  12       8.614  -6.793  -1.701  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       9.614  -6.999  -0.264  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       9.812  -5.568  -1.277  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      10.184  -6.342   1.583  1.00  0.00           H  
ATOM    207 HD12 ILE A  12       8.676  -6.549   2.473  1.00  0.00           H  
ATOM    208 HD13 ILE A  12       9.806  -5.277   2.937  1.00  0.00           H  
ATOM    209  N   GLY A  13       7.937  -2.178  -0.841  1.00  0.00           N  
ATOM    210  CA  GLY A  13       8.756  -1.036  -1.196  1.00  0.00           C  
ATOM    211  C   GLY A  13       7.935   0.202  -1.471  1.00  0.00           C  
ATOM    212  O   GLY A  13       7.868   1.112  -0.647  1.00  0.00           O  
ATOM    213  H   GLY A  13       7.171  -2.061  -0.241  1.00  0.00           H  
ATOM    214  HA2 GLY A  13       9.433  -0.832  -0.407  1.00  0.00           H  
ATOM    215  HA3 GLY A  13       9.319  -1.278  -2.084  1.00  0.00           H  
ATOM    216  N   PRO A  14       7.332   0.235  -2.657  1.00  0.00           N  
ATOM    217  CA  PRO A  14       6.430   1.283  -3.112  1.00  0.00           C  
ATOM    218  C   PRO A  14       5.450   1.722  -2.041  1.00  0.00           C  
ATOM    219  O   PRO A  14       4.546   0.979  -1.657  1.00  0.00           O  
ATOM    220  CB  PRO A  14       5.685   0.611  -4.258  1.00  0.00           C  
ATOM    221  CG  PRO A  14       6.662  -0.345  -4.825  1.00  0.00           C  
ATOM    222  CD  PRO A  14       7.521  -0.791  -3.670  1.00  0.00           C  
ATOM    223  HA  PRO A  14       6.970   2.140  -3.482  1.00  0.00           H  
ATOM    224  HB2 PRO A  14       4.814   0.100  -3.875  1.00  0.00           H  
ATOM    225  HB3 PRO A  14       5.389   1.351  -4.987  1.00  0.00           H  
ATOM    226  HG2 PRO A  14       6.139  -1.186  -5.258  1.00  0.00           H  
ATOM    227  HG3 PRO A  14       7.265   0.148  -5.571  1.00  0.00           H  
ATOM    228  HD2 PRO A  14       7.190  -1.733  -3.282  1.00  0.00           H  
ATOM    229  HD3 PRO A  14       8.558  -0.843  -3.955  1.00  0.00           H  
ATOM    230  N   GLY A  15       5.656   2.912  -1.544  1.00  0.00           N  
ATOM    231  CA  GLY A  15       4.754   3.461  -0.562  1.00  0.00           C  
ATOM    232  C   GLY A  15       4.804   4.972  -0.497  1.00  0.00           C  
ATOM    233  O   GLY A  15       5.397   5.611  -1.362  1.00  0.00           O  
ATOM    234  H   GLY A  15       6.452   3.415  -1.830  1.00  0.00           H  
ATOM    235  HA2 GLY A  15       3.750   3.158  -0.807  1.00  0.00           H  
ATOM    236  HA3 GLY A  15       5.012   3.060   0.407  1.00  0.00           H  
ATOM    237  N   VAL A  16       4.140   5.510   0.533  1.00  0.00           N  
ATOM    238  CA  VAL A  16       4.105   6.947   0.872  1.00  0.00           C  
ATOM    239  C   VAL A  16       3.564   7.811  -0.264  1.00  0.00           C  
ATOM    240  O   VAL A  16       3.110   7.298  -1.283  1.00  0.00           O  
ATOM    241  CB  VAL A  16       5.469   7.508   1.369  1.00  0.00           C  
ATOM    242  CG1 VAL A  16       6.059   6.613   2.448  1.00  0.00           C  
ATOM    243  CG2 VAL A  16       6.468   7.718   0.238  1.00  0.00           C  
ATOM    244  H   VAL A  16       3.618   4.904   1.088  1.00  0.00           H  
ATOM    245  HA  VAL A  16       3.412   7.039   1.699  1.00  0.00           H  
ATOM    246  HB  VAL A  16       5.273   8.476   1.820  1.00  0.00           H  
ATOM    247 HG11 VAL A  16       6.220   5.624   2.043  1.00  0.00           H  
ATOM    248 HG12 VAL A  16       5.375   6.554   3.281  1.00  0.00           H  
ATOM    249 HG13 VAL A  16       6.999   7.023   2.782  1.00  0.00           H  
ATOM    250 HG21 VAL A  16       6.664   6.773  -0.247  1.00  0.00           H  
ATOM    251 HG22 VAL A  16       7.391   8.114   0.639  1.00  0.00           H  
ATOM    252 HG23 VAL A  16       6.059   8.412  -0.480  1.00  0.00           H  
ATOM    253  N   LYS A  17       3.571   9.124  -0.037  1.00  0.00           N  
ATOM    254  CA  LYS A  17       3.073  10.103  -0.997  1.00  0.00           C  
ATOM    255  C   LYS A  17       1.562   9.973  -1.181  1.00  0.00           C  
ATOM    256  O   LYS A  17       1.073   9.190  -2.000  1.00  0.00           O  
ATOM    257  CB  LYS A  17       3.805   9.988  -2.337  1.00  0.00           C  
ATOM    258  CG  LYS A  17       3.342  10.996  -3.371  1.00  0.00           C  
ATOM    259  CD  LYS A  17       4.198  10.934  -4.620  1.00  0.00           C  
ATOM    260  CE  LYS A  17       3.678  11.866  -5.695  1.00  0.00           C  
ATOM    261  NZ  LYS A  17       3.589  13.273  -5.224  1.00  0.00           N  
ATOM    262  H   LYS A  17       3.922   9.449   0.823  1.00  0.00           H  
ATOM    263  HA  LYS A  17       3.273  11.081  -0.581  1.00  0.00           H  
ATOM    264  HB2 LYS A  17       4.862  10.137  -2.169  1.00  0.00           H  
ATOM    265  HB3 LYS A  17       3.649   8.996  -2.735  1.00  0.00           H  
ATOM    266  HG2 LYS A  17       2.316  10.783  -3.636  1.00  0.00           H  
ATOM    267  HG3 LYS A  17       3.408  11.987  -2.949  1.00  0.00           H  
ATOM    268  HD2 LYS A  17       5.207  11.217  -4.369  1.00  0.00           H  
ATOM    269  HD3 LYS A  17       4.188   9.922  -4.999  1.00  0.00           H  
ATOM    270  HE2 LYS A  17       4.346  11.822  -6.543  1.00  0.00           H  
ATOM    271  HE3 LYS A  17       2.695  11.533  -5.994  1.00  0.00           H  
ATOM    272  HZ1 LYS A  17       2.922  13.345  -4.426  1.00  0.00           H  
ATOM    273  HZ2 LYS A  17       3.248  13.885  -5.995  1.00  0.00           H  
ATOM    274  HZ3 LYS A  17       4.526  13.609  -4.913  1.00  0.00           H  
ATOM    275  N   ALA A  18       0.831  10.734  -0.381  1.00  0.00           N  
ATOM    276  CA  ALA A  18      -0.622  10.738  -0.435  1.00  0.00           C  
ATOM    277  C   ALA A  18      -1.133  11.481  -1.666  1.00  0.00           C  
ATOM    278  O   ALA A  18      -0.616  12.542  -2.029  1.00  0.00           O  
ATOM    279  CB  ALA A  18      -1.193  11.350   0.832  1.00  0.00           C  
ATOM    280  H   ALA A  18       1.286  11.301   0.281  1.00  0.00           H  
ATOM    281  HA  ALA A  18      -0.953   9.710  -0.488  1.00  0.00           H  
ATOM    282  HB1 ALA A  18      -0.827  10.807   1.691  1.00  0.00           H  
ATOM    283  HB2 ALA A  18      -2.270  11.296   0.804  1.00  0.00           H  
ATOM    284  HB3 ALA A  18      -0.885  12.383   0.901  1.00  0.00           H  
ATOM    285  N   VAL A  19      -2.159  10.917  -2.287  1.00  0.00           N  
ATOM    286  CA  VAL A  19      -2.765  11.465  -3.497  1.00  0.00           C  
ATOM    287  C   VAL A  19      -4.287  11.355  -3.414  1.00  0.00           C  
ATOM    288  O   VAL A  19      -4.856  11.566  -2.340  1.00  0.00           O  
ATOM    289  CB  VAL A  19      -2.217  10.763  -4.763  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      -0.849  11.317  -5.120  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      -2.119   9.266  -4.549  1.00  0.00           C  
ATOM    292  H   VAL A  19      -2.537  10.082  -1.904  1.00  0.00           H  
ATOM    293  HA  VAL A  19      -2.509  12.505  -3.559  1.00  0.00           H  
ATOM    294  HB  VAL A  19      -2.886  10.951  -5.588  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      -0.926  12.380  -5.293  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      -0.486  10.831  -6.013  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      -0.166  11.133  -4.305  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      -1.433   9.062  -3.740  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      -1.762   8.794  -5.452  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      -3.096   8.873  -4.301  1.00  0.00           H  
ATOM    301  N   LYS A  20      -4.953  11.075  -4.532  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -6.401  10.924  -4.532  1.00  0.00           C  
ATOM    303  C   LYS A  20      -6.804   9.706  -3.716  1.00  0.00           C  
ATOM    304  O   LYS A  20      -6.712   8.576  -4.194  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -6.938  10.786  -5.959  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -7.246  12.106  -6.647  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -5.997  12.774  -7.197  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -5.355  11.947  -8.302  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -6.319  11.616  -9.388  1.00  0.00           N  
ATOM    310  H   LYS A  20      -4.463  10.940  -5.362  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.828  11.806  -4.078  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -6.199  10.266  -6.552  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -7.843  10.196  -5.935  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -7.929  11.925  -7.462  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -7.710  12.772  -5.931  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -6.265  13.740  -7.598  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -5.285  12.898  -6.395  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -4.536  12.509  -8.721  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -4.978  11.030  -7.875  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -6.812  12.474  -9.712  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -7.026  10.932  -9.050  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -5.811  11.194 -10.197  1.00  0.00           H  
ATOM    323  N   VAL A  21      -7.283   9.941  -2.503  1.00  0.00           N  
ATOM    324  CA  VAL A  21      -7.556   8.866  -1.558  1.00  0.00           C  
ATOM    325  C   VAL A  21      -8.869   8.157  -1.872  1.00  0.00           C  
ATOM    326  O   VAL A  21      -9.669   7.876  -0.985  1.00  0.00           O  
ATOM    327  CB  VAL A  21      -7.565   9.367  -0.097  1.00  0.00           C  
ATOM    328  CG1 VAL A  21      -6.158   9.723   0.352  1.00  0.00           C  
ATOM    329  CG2 VAL A  21      -8.489  10.564   0.070  1.00  0.00           C  
ATOM    330  H   VAL A  21      -7.469  10.864  -2.239  1.00  0.00           H  
ATOM    331  HA  VAL A  21      -6.755   8.150  -1.654  1.00  0.00           H  
ATOM    332  HB  VAL A  21      -7.927   8.569   0.534  1.00  0.00           H  
ATOM    333 HG11 VAL A  21      -6.183  10.067   1.375  1.00  0.00           H  
ATOM    334 HG12 VAL A  21      -5.766  10.506  -0.281  1.00  0.00           H  
ATOM    335 HG13 VAL A  21      -5.524   8.852   0.280  1.00  0.00           H  
ATOM    336 HG21 VAL A  21      -9.498  10.280  -0.198  1.00  0.00           H  
ATOM    337 HG22 VAL A  21      -8.159  11.366  -0.573  1.00  0.00           H  
ATOM    338 HG23 VAL A  21      -8.470  10.894   1.098  1.00  0.00           H  
ATOM    339  N   ALA A  22      -9.074   7.910  -3.156  1.00  0.00           N  
ATOM    340  CA  ALA A  22     -10.175   7.085  -3.649  1.00  0.00           C  
ATOM    341  C   ALA A  22     -10.033   6.880  -5.150  1.00  0.00           C  
ATOM    342  O   ALA A  22     -11.017   6.723  -5.870  1.00  0.00           O  
ATOM    343  CB  ALA A  22     -11.521   7.710  -3.324  1.00  0.00           C  
ATOM    344  H   ALA A  22      -8.450   8.308  -3.805  1.00  0.00           H  
ATOM    345  HA  ALA A  22     -10.110   6.123  -3.163  1.00  0.00           H  
ATOM    346  HB1 ALA A  22     -11.603   7.850  -2.256  1.00  0.00           H  
ATOM    347  HB2 ALA A  22     -12.311   7.059  -3.663  1.00  0.00           H  
ATOM    348  HB3 ALA A  22     -11.605   8.667  -3.819  1.00  0.00           H  
ATOM    349  N   ASP A  23      -8.793   6.866  -5.601  1.00  0.00           N  
ATOM    350  CA  ASP A  23      -8.475   6.713  -7.013  1.00  0.00           C  
ATOM    351  C   ASP A  23      -7.234   5.850  -7.133  1.00  0.00           C  
ATOM    352  O   ASP A  23      -7.266   4.711  -7.600  1.00  0.00           O  
ATOM    353  CB  ASP A  23      -8.186   8.088  -7.634  1.00  0.00           C  
ATOM    354  CG  ASP A  23      -8.047   8.048  -9.144  1.00  0.00           C  
ATOM    355  OD1 ASP A  23      -8.521   7.078  -9.770  1.00  0.00           O  
ATOM    356  OD2 ASP A  23      -7.461   9.002  -9.708  1.00  0.00           O  
ATOM    357  H   ASP A  23      -8.055   6.946  -4.959  1.00  0.00           H  
ATOM    358  HA  ASP A  23      -9.305   6.243  -7.517  1.00  0.00           H  
ATOM    359  HB2 ASP A  23      -8.972   8.778  -7.376  1.00  0.00           H  
ATOM    360  HB3 ASP A  23      -7.258   8.456  -7.225  1.00  0.00           H  
ATOM    361  N   ILE A  24      -6.159   6.426  -6.642  1.00  0.00           N  
ATOM    362  CA  ILE A  24      -4.849   5.833  -6.605  1.00  0.00           C  
ATOM    363  C   ILE A  24      -4.202   6.286  -5.341  1.00  0.00           C  
ATOM    364  O   ILE A  24      -4.439   7.393  -4.878  1.00  0.00           O  
ATOM    365  CB  ILE A  24      -4.027   6.185  -7.850  1.00  0.00           C  
ATOM    366  CG1 ILE A  24      -4.347   7.596  -8.370  1.00  0.00           C  
ATOM    367  CG2 ILE A  24      -4.296   5.140  -8.927  1.00  0.00           C  
ATOM    368  CD1 ILE A  24      -3.713   8.721  -7.580  1.00  0.00           C  
ATOM    369  H   ILE A  24      -6.255   7.319  -6.256  1.00  0.00           H  
ATOM    370  HA  ILE A  24      -4.926   4.745  -6.538  1.00  0.00           H  
ATOM    371  HB  ILE A  24      -2.981   6.129  -7.576  1.00  0.00           H  
ATOM    372 HG12 ILE A  24      -4.003   7.680  -9.390  1.00  0.00           H  
ATOM    373 HG13 ILE A  24      -5.418   7.741  -8.348  1.00  0.00           H  
ATOM    374 HG21 ILE A  24      -3.698   5.353  -9.799  1.00  0.00           H  
ATOM    375 HG22 ILE A  24      -5.342   5.160  -9.190  1.00  0.00           H  
ATOM    376 HG23 ILE A  24      -4.041   4.160  -8.543  1.00  0.00           H  
ATOM    377 HD11 ILE A  24      -4.054   8.677  -6.556  1.00  0.00           H  
ATOM    378 HD12 ILE A  24      -3.997   9.669  -8.013  1.00  0.00           H  
ATOM    379 HD13 ILE A  24      -2.639   8.621  -7.607  1.00  0.00           H  
ATOM    380  N   GLU A  25      -3.392   5.411  -4.815  1.00  0.00           N  
ATOM    381  CA  GLU A  25      -3.239   5.280  -3.405  1.00  0.00           C  
ATOM    382  C   GLU A  25      -4.608   4.828  -2.914  1.00  0.00           C  
ATOM    383  O   GLU A  25      -5.388   5.573  -2.326  1.00  0.00           O  
ATOM    384  CB  GLU A  25      -2.781   6.582  -2.769  1.00  0.00           C  
ATOM    385  CG  GLU A  25      -2.624   6.486  -1.254  1.00  0.00           C  
ATOM    386  CD  GLU A  25      -2.496   7.830  -0.569  1.00  0.00           C  
ATOM    387  OE1 GLU A  25      -3.120   8.801  -1.035  1.00  0.00           O  
ATOM    388  OE2 GLU A  25      -1.795   7.910   0.466  1.00  0.00           O  
ATOM    389  H   GLU A  25      -2.883   4.822  -5.408  1.00  0.00           H  
ATOM    390  HA  GLU A  25      -2.516   4.499  -3.218  1.00  0.00           H  
ATOM    391  HB2 GLU A  25      -1.831   6.857  -3.222  1.00  0.00           H  
ATOM    392  HB3 GLU A  25      -3.504   7.351  -2.998  1.00  0.00           H  
ATOM    393  HG2 GLU A  25      -3.490   5.985  -0.853  1.00  0.00           H  
ATOM    394  HG3 GLU A  25      -1.742   5.900  -1.036  1.00  0.00           H  
ATOM    395  N   LYS A  26      -4.873   3.574  -3.230  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -6.154   2.941  -3.023  1.00  0.00           C  
ATOM    397  C   LYS A  26      -5.897   1.477  -2.703  1.00  0.00           C  
ATOM    398  O   LYS A  26      -5.678   0.660  -3.594  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -7.005   3.089  -4.290  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -8.375   2.440  -4.212  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -9.136   2.629  -5.513  1.00  0.00           C  
ATOM    402  CE  LYS A  26     -10.470   1.903  -5.503  1.00  0.00           C  
ATOM    403  NZ  LYS A  26     -11.190   2.060  -6.794  1.00  0.00           N  
ATOM    404  H   LYS A  26      -4.165   3.045  -3.635  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -6.646   3.417  -2.190  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -7.143   4.141  -4.489  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -6.468   2.646  -5.119  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -8.254   1.385  -4.022  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -8.935   2.893  -3.406  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -9.316   3.683  -5.663  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -8.535   2.248  -6.325  1.00  0.00           H  
ATOM    412  HE2 LYS A  26     -10.294   0.852  -5.325  1.00  0.00           H  
ATOM    413  HE3 LYS A  26     -11.080   2.307  -4.709  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26     -11.503   3.048  -6.916  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26     -12.026   1.438  -6.821  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26     -10.560   1.807  -7.589  1.00  0.00           H  
ATOM    417  N   ALA A  27      -5.852   1.184  -1.422  1.00  0.00           N  
ATOM    418  CA  ALA A  27      -5.422  -0.103  -0.934  1.00  0.00           C  
ATOM    419  C   ALA A  27      -6.546  -1.117  -0.833  1.00  0.00           C  
ATOM    420  O   ALA A  27      -7.727  -0.802  -0.881  1.00  0.00           O  
ATOM    421  CB  ALA A  27      -4.764   0.065   0.417  1.00  0.00           C  
ATOM    422  H   ALA A  27      -6.092   1.869  -0.774  1.00  0.00           H  
ATOM    423  HA  ALA A  27      -4.675  -0.482  -1.616  1.00  0.00           H  
ATOM    424  HB1 ALA A  27      -3.848   0.620   0.294  1.00  0.00           H  
ATOM    425  HB2 ALA A  27      -4.546  -0.906   0.837  1.00  0.00           H  
ATOM    426  HB3 ALA A  27      -5.426   0.606   1.075  1.00  0.00           H  
ATOM    427  N   SER A  28      -6.123  -2.343  -0.730  1.00  0.00           N  
ATOM    428  CA  SER A  28      -6.988  -3.473  -0.504  1.00  0.00           C  
ATOM    429  C   SER A  28      -7.151  -3.669   0.987  1.00  0.00           C  
ATOM    430  O   SER A  28      -6.463  -3.031   1.784  1.00  0.00           O  
ATOM    431  CB  SER A  28      -6.403  -4.736  -1.128  1.00  0.00           C  
ATOM    432  OG  SER A  28      -5.908  -4.473  -2.432  1.00  0.00           O  
ATOM    433  H   SER A  28      -5.168  -2.494  -0.783  1.00  0.00           H  
ATOM    434  HA  SER A  28      -7.950  -3.262  -0.947  1.00  0.00           H  
ATOM    435  HB2 SER A  28      -5.598  -5.103  -0.507  1.00  0.00           H  
ATOM    436  HB3 SER A  28      -7.176  -5.492  -1.192  1.00  0.00           H  
ATOM    437  HG  SER A  28      -5.814  -3.521  -2.551  1.00  0.00           H  
ATOM    438  N   ILE A  29      -8.061  -4.535   1.361  1.00  0.00           N  
ATOM    439  CA  ILE A  29      -8.253  -4.861   2.752  1.00  0.00           C  
ATOM    440  C   ILE A  29      -7.157  -5.846   3.121  1.00  0.00           C  
ATOM    441  O   ILE A  29      -6.557  -6.443   2.228  1.00  0.00           O  
ATOM    442  CB  ILE A  29      -9.638  -5.506   2.956  1.00  0.00           C  
ATOM    443  CG1 ILE A  29     -10.711  -4.653   2.279  1.00  0.00           C  
ATOM    444  CG2 ILE A  29      -9.952  -5.681   4.435  1.00  0.00           C  
ATOM    445  CD1 ILE A  29     -12.119  -5.189   2.435  1.00  0.00           C  
ATOM    446  H   ILE A  29      -8.611  -4.978   0.685  1.00  0.00           H  
ATOM    447  HA  ILE A  29      -8.173  -3.964   3.351  1.00  0.00           H  
ATOM    448  HB  ILE A  29      -9.617  -6.480   2.489  1.00  0.00           H  
ATOM    449 HG12 ILE A  29     -10.686  -3.660   2.698  1.00  0.00           H  
ATOM    450 HG13 ILE A  29     -10.494  -4.600   1.223  1.00  0.00           H  
ATOM    451 HG21 ILE A  29      -9.283  -6.414   4.861  1.00  0.00           H  
ATOM    452 HG22 ILE A  29     -10.972  -6.015   4.549  1.00  0.00           H  
ATOM    453 HG23 ILE A  29      -9.822  -4.737   4.941  1.00  0.00           H  
ATOM    454 HD11 ILE A  29     -12.362  -5.259   3.485  1.00  0.00           H  
ATOM    455 HD12 ILE A  29     -12.186  -6.168   1.983  1.00  0.00           H  
ATOM    456 HD13 ILE A  29     -12.814  -4.520   1.950  1.00  0.00           H  
ATOM    457  N   MET A  30      -6.877  -6.031   4.402  1.00  0.00           N  
ATOM    458  CA  MET A  30      -5.662  -6.726   4.786  1.00  0.00           C  
ATOM    459  C   MET A  30      -5.876  -8.222   4.698  1.00  0.00           C  
ATOM    460  O   MET A  30      -6.239  -8.894   5.666  1.00  0.00           O  
ATOM    461  CB  MET A  30      -5.224  -6.322   6.194  1.00  0.00           C  
ATOM    462  CG  MET A  30      -3.853  -6.862   6.583  1.00  0.00           C  
ATOM    463  SD  MET A  30      -3.348  -6.359   8.242  1.00  0.00           S  
ATOM    464  CE  MET A  30      -4.635  -7.114   9.231  1.00  0.00           C  
ATOM    465  H   MET A  30      -7.484  -5.695   5.089  1.00  0.00           H  
ATOM    466  HA  MET A  30      -4.889  -6.447   4.085  1.00  0.00           H  
ATOM    467  HB2 MET A  30      -5.194  -5.245   6.254  1.00  0.00           H  
ATOM    468  HB3 MET A  30      -5.948  -6.694   6.903  1.00  0.00           H  
ATOM    469  HG2 MET A  30      -3.881  -7.940   6.542  1.00  0.00           H  
ATOM    470  HG3 MET A  30      -3.125  -6.496   5.875  1.00  0.00           H  
ATOM    471  HE1 MET A  30      -4.624  -8.183   9.084  1.00  0.00           H  
ATOM    472  HE2 MET A  30      -5.596  -6.720   8.930  1.00  0.00           H  
ATOM    473  HE3 MET A  30      -4.465  -6.893  10.273  1.00  0.00           H  
ATOM    474  N   TYR A  31      -5.668  -8.705   3.488  1.00  0.00           N  
ATOM    475  CA  TYR A  31      -5.865 -10.088   3.122  1.00  0.00           C  
ATOM    476  C   TYR A  31      -4.859 -10.440   2.054  1.00  0.00           C  
ATOM    477  O   TYR A  31      -4.261  -9.548   1.461  1.00  0.00           O  
ATOM    478  CB  TYR A  31      -7.291 -10.325   2.594  1.00  0.00           C  
ATOM    479  CG  TYR A  31      -8.298 -10.562   3.695  1.00  0.00           C  
ATOM    480  CD1 TYR A  31      -8.355 -11.787   4.347  1.00  0.00           C  
ATOM    481  CD2 TYR A  31      -9.176  -9.563   4.095  1.00  0.00           C  
ATOM    482  CE1 TYR A  31      -9.260 -12.010   5.366  1.00  0.00           C  
ATOM    483  CE2 TYR A  31     -10.080  -9.778   5.117  1.00  0.00           C  
ATOM    484  CZ  TYR A  31     -10.119 -11.002   5.747  1.00  0.00           C  
ATOM    485  OH  TYR A  31     -11.013 -11.218   6.773  1.00  0.00           O  
ATOM    486  H   TYR A  31      -5.350  -8.085   2.789  1.00  0.00           H  
ATOM    487  HA  TYR A  31      -5.695 -10.702   3.994  1.00  0.00           H  
ATOM    488  HB2 TYR A  31      -7.610  -9.450   2.038  1.00  0.00           H  
ATOM    489  HB3 TYR A  31      -7.289 -11.193   1.931  1.00  0.00           H  
ATOM    490  HD1 TYR A  31      -7.681 -12.574   4.046  1.00  0.00           H  
ATOM    491  HD2 TYR A  31      -9.146  -8.606   3.596  1.00  0.00           H  
ATOM    492  HE1 TYR A  31      -9.288 -12.969   5.861  1.00  0.00           H  
ATOM    493  HE2 TYR A  31     -10.755  -8.988   5.414  1.00  0.00           H  
ATOM    494  HH  TYR A  31     -10.562 -11.676   7.495  1.00  0.00           H  
ATOM    495  N   PRO A  32      -4.611 -11.728   1.833  1.00  0.00           N  
ATOM    496  CA  PRO A  32      -3.771 -12.185   0.732  1.00  0.00           C  
ATOM    497  C   PRO A  32      -4.158 -11.567  -0.603  1.00  0.00           C  
ATOM    498  O   PRO A  32      -5.211 -10.942  -0.738  1.00  0.00           O  
ATOM    499  CB  PRO A  32      -4.042 -13.688   0.684  1.00  0.00           C  
ATOM    500  CG  PRO A  32      -4.471 -14.062   2.057  1.00  0.00           C  
ATOM    501  CD  PRO A  32      -5.101 -12.841   2.665  1.00  0.00           C  
ATOM    502  HA  PRO A  32      -2.724 -12.011   0.925  1.00  0.00           H  
ATOM    503  HB2 PRO A  32      -4.819 -13.894  -0.036  1.00  0.00           H  
ATOM    504  HB3 PRO A  32      -3.138 -14.208   0.401  1.00  0.00           H  
ATOM    505  HG2 PRO A  32      -5.191 -14.865   2.007  1.00  0.00           H  
ATOM    506  HG3 PRO A  32      -3.613 -14.367   2.637  1.00  0.00           H  
ATOM    507  HD2 PRO A  32      -6.175 -12.905   2.624  1.00  0.00           H  
ATOM    508  HD3 PRO A  32      -4.774 -12.727   3.686  1.00  0.00           H  
ATOM    509  N   SER A  33      -3.328 -11.794  -1.609  1.00  0.00           N  
ATOM    510  CA  SER A  33      -3.701 -11.513  -2.992  1.00  0.00           C  
ATOM    511  C   SER A  33      -4.782 -12.524  -3.440  1.00  0.00           C  
ATOM    512  O   SER A  33      -4.984 -12.779  -4.629  1.00  0.00           O  
ATOM    513  CB  SER A  33      -2.449 -11.579  -3.878  1.00  0.00           C  
ATOM    514  OG  SER A  33      -2.704 -11.088  -5.188  1.00  0.00           O  
ATOM    515  H   SER A  33      -2.421 -12.119  -1.417  1.00  0.00           H  
ATOM    516  HA  SER A  33      -4.115 -10.513  -3.031  1.00  0.00           H  
ATOM    517  HB2 SER A  33      -1.664 -10.979  -3.430  1.00  0.00           H  
ATOM    518  HB3 SER A  33      -2.118 -12.605  -3.946  1.00  0.00           H  
ATOM    519  HG  SER A  33      -3.066 -10.196  -5.124  1.00  0.00           H  
ATOM    520  N   ASN A  34      -5.451 -13.090  -2.429  1.00  0.00           N  
ATOM    521  CA  ASN A  34      -6.612 -13.970  -2.548  1.00  0.00           C  
ATOM    522  C   ASN A  34      -6.232 -15.404  -2.906  1.00  0.00           C  
ATOM    523  O   ASN A  34      -7.084 -16.295  -2.911  1.00  0.00           O  
ATOM    524  CB  ASN A  34      -7.643 -13.423  -3.540  1.00  0.00           C  
ATOM    525  CG  ASN A  34      -9.025 -14.008  -3.319  1.00  0.00           C  
ATOM    526  OD1 ASN A  34      -9.425 -14.280  -2.185  1.00  0.00           O  
ATOM    527  ND2 ASN A  34      -9.757 -14.218  -4.400  1.00  0.00           N  
ATOM    528  H   ASN A  34      -5.152 -12.875  -1.523  1.00  0.00           H  
ATOM    529  HA  ASN A  34      -7.062 -13.990  -1.563  1.00  0.00           H  
ATOM    530  HB2 ASN A  34      -7.708 -12.349  -3.432  1.00  0.00           H  
ATOM    531  HB3 ASN A  34      -7.328 -13.660  -4.545  1.00  0.00           H  
ATOM    532 HD21 ASN A  34      -9.372 -13.987  -5.277  1.00  0.00           H  
ATOM    533 HD22 ASN A  34     -10.657 -14.589  -4.284  1.00  0.00           H  
ATOM    534  N   ASN A  35      -4.961 -15.641  -3.188  1.00  0.00           N  
ATOM    535  CA  ASN A  35      -4.490 -16.995  -3.439  1.00  0.00           C  
ATOM    536  C   ASN A  35      -3.125 -17.150  -2.802  1.00  0.00           C  
ATOM    537  O   ASN A  35      -2.371 -18.082  -3.087  1.00  0.00           O  
ATOM    538  CB  ASN A  35      -4.411 -17.280  -4.940  1.00  0.00           C  
ATOM    539  CG  ASN A  35      -4.311 -18.765  -5.248  1.00  0.00           C  
ATOM    540  OD1 ASN A  35      -3.634 -19.174  -6.191  1.00  0.00           O  
ATOM    541  ND2 ASN A  35      -5.002 -19.586  -4.468  1.00  0.00           N  
ATOM    542  H   ASN A  35      -4.318 -14.890  -3.228  1.00  0.00           H  
ATOM    543  HA  ASN A  35      -5.178 -17.687  -2.974  1.00  0.00           H  
ATOM    544  HB2 ASN A  35      -5.297 -16.892  -5.419  1.00  0.00           H  
ATOM    545  HB3 ASN A  35      -3.541 -16.786  -5.346  1.00  0.00           H  
ATOM    546 HD21 ASN A  35      -5.537 -19.197  -3.744  1.00  0.00           H  
ATOM    547 HD22 ASN A  35      -4.956 -20.547  -4.650  1.00  0.00           H  
ATOM    548  N   CYS A  36      -2.832 -16.231  -1.900  1.00  0.00           N  
ATOM    549  CA  CYS A  36      -1.490 -16.115  -1.355  1.00  0.00           C  
ATOM    550  C   CYS A  36      -1.411 -16.658   0.061  1.00  0.00           C  
ATOM    551  O   CYS A  36      -0.351 -17.096   0.507  1.00  0.00           O  
ATOM    552  CB  CYS A  36      -1.069 -14.654  -1.360  1.00  0.00           C  
ATOM    553  SG  CYS A  36       0.714 -14.413  -1.611  1.00  0.00           S  
ATOM    554  H   CYS A  36      -3.547 -15.625  -1.586  1.00  0.00           H  
ATOM    555  HA  CYS A  36      -0.821 -16.676  -1.986  1.00  0.00           H  
ATOM    556  HB2 CYS A  36      -1.602 -14.139  -2.151  1.00  0.00           H  
ATOM    557  HB3 CYS A  36      -1.327 -14.209  -0.405  1.00  0.00           H  
ATOM    558  N   ASP A  37      -2.538 -16.611   0.761  1.00  0.00           N  
ATOM    559  CA  ASP A  37      -2.617 -16.991   2.173  1.00  0.00           C  
ATOM    560  C   ASP A  37      -1.692 -16.159   3.056  1.00  0.00           C  
ATOM    561  O   ASP A  37      -1.541 -16.441   4.243  1.00  0.00           O  
ATOM    562  CB  ASP A  37      -2.352 -18.484   2.362  1.00  0.00           C  
ATOM    563  CG  ASP A  37      -3.558 -19.314   1.988  1.00  0.00           C  
ATOM    564  OD1 ASP A  37      -4.436 -19.515   2.854  1.00  0.00           O  
ATOM    565  OD2 ASP A  37      -3.653 -19.744   0.819  1.00  0.00           O  
ATOM    566  H   ASP A  37      -3.361 -16.333   0.305  1.00  0.00           H  
ATOM    567  HA  ASP A  37      -3.632 -16.794   2.490  1.00  0.00           H  
ATOM    568  HB2 ASP A  37      -1.521 -18.780   1.739  1.00  0.00           H  
ATOM    569  HB3 ASP A  37      -2.110 -18.674   3.397  1.00  0.00           H  
ATOM    570  N   LYS A  38      -1.078 -15.128   2.485  1.00  0.00           N  
ATOM    571  CA  LYS A  38      -0.355 -14.157   3.278  1.00  0.00           C  
ATOM    572  C   LYS A  38      -1.071 -12.834   3.141  1.00  0.00           C  
ATOM    573  O   LYS A  38      -1.458 -12.461   2.047  1.00  0.00           O  
ATOM    574  CB  LYS A  38       1.098 -14.012   2.820  1.00  0.00           C  
ATOM    575  CG  LYS A  38       1.260 -13.221   1.537  1.00  0.00           C  
ATOM    576  CD  LYS A  38       2.718 -12.941   1.228  1.00  0.00           C  
ATOM    577  CE  LYS A  38       2.883 -12.239  -0.109  1.00  0.00           C  
ATOM    578  NZ  LYS A  38       2.024 -11.029  -0.216  1.00  0.00           N  
ATOM    579  H   LYS A  38      -1.123 -15.011   1.509  1.00  0.00           H  
ATOM    580  HA  LYS A  38      -0.383 -14.472   4.311  1.00  0.00           H  
ATOM    581  HB2 LYS A  38       1.653 -13.510   3.591  1.00  0.00           H  
ATOM    582  HB3 LYS A  38       1.514 -14.993   2.671  1.00  0.00           H  
ATOM    583  HG2 LYS A  38       0.822 -13.772   0.715  1.00  0.00           H  
ATOM    584  HG3 LYS A  38       0.740 -12.278   1.657  1.00  0.00           H  
ATOM    585  HD2 LYS A  38       3.126 -12.314   2.005  1.00  0.00           H  
ATOM    586  HD3 LYS A  38       3.254 -13.879   1.199  1.00  0.00           H  
ATOM    587  HE2 LYS A  38       3.916 -11.946  -0.219  1.00  0.00           H  
ATOM    588  HE3 LYS A  38       2.619 -12.928  -0.898  1.00  0.00           H  
ATOM    589  HZ1 LYS A  38       2.287 -10.475  -1.063  1.00  0.00           H  
ATOM    590  HZ2 LYS A  38       2.135 -10.431   0.623  1.00  0.00           H  
ATOM    591  HZ3 LYS A  38       1.018 -11.305  -0.303  1.00  0.00           H  
ATOM    592  N   ILE A  39      -1.225 -12.116   4.222  1.00  0.00           N  
ATOM    593  CA  ILE A  39      -2.061 -10.927   4.196  1.00  0.00           C  
ATOM    594  C   ILE A  39      -1.254  -9.721   3.755  1.00  0.00           C  
ATOM    595  O   ILE A  39      -0.127  -9.507   4.203  1.00  0.00           O  
ATOM    596  CB  ILE A  39      -2.746 -10.653   5.554  1.00  0.00           C  
ATOM    597  CG1 ILE A  39      -1.713 -10.576   6.685  1.00  0.00           C  
ATOM    598  CG2 ILE A  39      -3.787 -11.724   5.840  1.00  0.00           C  
ATOM    599  CD1 ILE A  39      -2.311 -10.234   8.033  1.00  0.00           C  
ATOM    600  H   ILE A  39      -0.753 -12.373   5.039  1.00  0.00           H  
ATOM    601  HA  ILE A  39      -2.837 -11.098   3.461  1.00  0.00           H  
ATOM    602  HB  ILE A  39      -3.263  -9.707   5.479  1.00  0.00           H  
ATOM    603 HG12 ILE A  39      -1.218 -11.531   6.777  1.00  0.00           H  
ATOM    604 HG13 ILE A  39      -0.981  -9.818   6.445  1.00  0.00           H  
ATOM    605 HG21 ILE A  39      -3.331 -12.700   5.759  1.00  0.00           H  
ATOM    606 HG22 ILE A  39      -4.591 -11.641   5.124  1.00  0.00           H  
ATOM    607 HG23 ILE A  39      -4.177 -11.592   6.837  1.00  0.00           H  
ATOM    608 HD11 ILE A  39      -2.786  -9.266   7.984  1.00  0.00           H  
ATOM    609 HD12 ILE A  39      -1.528 -10.215   8.779  1.00  0.00           H  
ATOM    610 HD13 ILE A  39      -3.045 -10.979   8.299  1.00  0.00           H  
ATOM    611  N   GLU A  40      -1.828  -8.956   2.845  1.00  0.00           N  
ATOM    612  CA  GLU A  40      -1.125  -7.866   2.203  1.00  0.00           C  
ATOM    613  C   GLU A  40      -2.083  -6.733   1.872  1.00  0.00           C  
ATOM    614  O   GLU A  40      -3.301  -6.918   1.856  1.00  0.00           O  
ATOM    615  CB  GLU A  40      -0.451  -8.380   0.927  1.00  0.00           C  
ATOM    616  CG  GLU A  40      -1.417  -9.050  -0.038  1.00  0.00           C  
ATOM    617  CD  GLU A  40      -0.715  -9.886  -1.089  1.00  0.00           C  
ATOM    618  OE1 GLU A  40      -0.293  -9.330  -2.121  1.00  0.00           O  
ATOM    619  OE2 GLU A  40      -0.569 -11.114  -0.879  1.00  0.00           O  
ATOM    620  H   GLU A  40      -2.762  -9.132   2.587  1.00  0.00           H  
ATOM    621  HA  GLU A  40      -0.369  -7.506   2.883  1.00  0.00           H  
ATOM    622  HB2 GLU A  40       0.007  -7.546   0.418  1.00  0.00           H  
ATOM    623  HB3 GLU A  40       0.314  -9.095   1.194  1.00  0.00           H  
ATOM    624  HG2 GLU A  40      -2.079  -9.692   0.523  1.00  0.00           H  
ATOM    625  HG3 GLU A  40      -1.995  -8.282  -0.533  1.00  0.00           H  
ATOM    626  N   VAL A  41      -1.534  -5.555   1.646  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -2.321  -4.428   1.200  1.00  0.00           C  
ATOM    628  C   VAL A  41      -1.816  -3.941  -0.153  1.00  0.00           C  
ATOM    629  O   VAL A  41      -0.687  -3.451  -0.280  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -2.332  -3.288   2.252  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -2.298  -1.914   1.608  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -3.571  -3.408   3.114  1.00  0.00           C  
ATOM    633  H   VAL A  41      -0.570  -5.440   1.782  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -3.337  -4.776   1.075  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -1.465  -3.395   2.887  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -1.406  -1.819   1.005  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -2.293  -1.155   2.378  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -3.169  -1.785   0.984  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -3.530  -2.674   3.906  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -3.624  -4.400   3.538  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -4.448  -3.225   2.504  1.00  0.00           H  
ATOM    642  N   ILE A  42      -2.646  -4.125  -1.168  1.00  0.00           N  
ATOM    643  CA  ILE A  42      -2.313  -3.693  -2.509  1.00  0.00           C  
ATOM    644  C   ILE A  42      -2.867  -2.299  -2.757  1.00  0.00           C  
ATOM    645  O   ILE A  42      -4.079  -2.099  -2.829  1.00  0.00           O  
ATOM    646  CB  ILE A  42      -2.859  -4.664  -3.577  1.00  0.00           C  
ATOM    647  CG1 ILE A  42      -2.421  -6.099  -3.262  1.00  0.00           C  
ATOM    648  CG2 ILE A  42      -2.376  -4.249  -4.963  1.00  0.00           C  
ATOM    649  CD1 ILE A  42      -3.001  -7.137  -4.200  1.00  0.00           C  
ATOM    650  H   ILE A  42      -3.503  -4.570  -1.011  1.00  0.00           H  
ATOM    651  HA  ILE A  42      -1.235  -3.662  -2.591  1.00  0.00           H  
ATOM    652  HB  ILE A  42      -3.936  -4.613  -3.566  1.00  0.00           H  
ATOM    653 HG12 ILE A  42      -1.346  -6.163  -3.326  1.00  0.00           H  
ATOM    654 HG13 ILE A  42      -2.732  -6.349  -2.257  1.00  0.00           H  
ATOM    655 HG21 ILE A  42      -1.295  -4.230  -4.976  1.00  0.00           H  
ATOM    656 HG22 ILE A  42      -2.757  -3.265  -5.197  1.00  0.00           H  
ATOM    657 HG23 ILE A  42      -2.733  -4.957  -5.697  1.00  0.00           H  
ATOM    658 HD11 ILE A  42      -4.080  -7.092  -4.164  1.00  0.00           H  
ATOM    659 HD12 ILE A  42      -2.673  -8.121  -3.897  1.00  0.00           H  
ATOM    660 HD13 ILE A  42      -2.665  -6.941  -5.207  1.00  0.00           H  
ATOM    661  N   ILE A  43      -1.966  -1.343  -2.850  1.00  0.00           N  
ATOM    662  CA  ILE A  43      -2.307   0.041  -3.097  1.00  0.00           C  
ATOM    663  C   ILE A  43      -1.710   0.440  -4.425  1.00  0.00           C  
ATOM    664  O   ILE A  43      -0.844  -0.246  -4.955  1.00  0.00           O  
ATOM    665  CB  ILE A  43      -1.750   0.991  -2.019  1.00  0.00           C  
ATOM    666  CG1 ILE A  43      -1.404   0.243  -0.736  1.00  0.00           C  
ATOM    667  CG2 ILE A  43      -2.736   2.101  -1.720  1.00  0.00           C  
ATOM    668  CD1 ILE A  43      -0.730   1.116   0.297  1.00  0.00           C  
ATOM    669  H   ILE A  43      -1.018  -1.580  -2.777  1.00  0.00           H  
ATOM    670  HA  ILE A  43      -3.382   0.144  -3.144  1.00  0.00           H  
ATOM    671  HB  ILE A  43      -0.852   1.447  -2.412  1.00  0.00           H  
ATOM    672 HG12 ILE A  43      -2.310  -0.149  -0.300  1.00  0.00           H  
ATOM    673 HG13 ILE A  43      -0.737  -0.573  -0.970  1.00  0.00           H  
ATOM    674 HG21 ILE A  43      -2.956   2.645  -2.628  1.00  0.00           H  
ATOM    675 HG22 ILE A  43      -2.310   2.774  -0.990  1.00  0.00           H  
ATOM    676 HG23 ILE A  43      -3.648   1.675  -1.327  1.00  0.00           H  
ATOM    677 HD11 ILE A  43      -1.448   1.816   0.696  1.00  0.00           H  
ATOM    678 HD12 ILE A  43       0.078   1.661  -0.174  1.00  0.00           H  
ATOM    679 HD13 ILE A  43      -0.339   0.502   1.094  1.00  0.00           H  
ATOM    680  N   THR A  44      -2.170   1.526  -4.980  1.00  0.00           N  
ATOM    681  CA  THR A  44      -1.647   1.961  -6.247  1.00  0.00           C  
ATOM    682  C   THR A  44      -1.557   3.472  -6.332  1.00  0.00           C  
ATOM    683  O   THR A  44      -2.483   4.108  -6.774  1.00  0.00           O  
ATOM    684  CB  THR A  44      -2.517   1.427  -7.399  1.00  0.00           C  
ATOM    685  OG1 THR A  44      -2.208   2.144  -8.594  1.00  0.00           O  
ATOM    686  CG2 THR A  44      -4.005   1.565  -7.093  1.00  0.00           C  
ATOM    687  H   THR A  44      -2.886   2.031  -4.545  1.00  0.00           H  
ATOM    688  HA  THR A  44      -0.657   1.548  -6.357  1.00  0.00           H  
ATOM    689  HB  THR A  44      -2.292   0.381  -7.532  1.00  0.00           H  
ATOM    690  HG1 THR A  44      -2.067   3.080  -8.363  1.00  0.00           H  
ATOM    691 HG21 THR A  44      -4.238   2.605  -6.906  1.00  0.00           H  
ATOM    692 HG22 THR A  44      -4.252   0.980  -6.221  1.00  0.00           H  
ATOM    693 HG23 THR A  44      -4.580   1.213  -7.938  1.00  0.00           H  
ATOM    694  N   LEU A  45      -0.441   4.056  -5.939  1.00  0.00           N  
ATOM    695  CA  LEU A  45      -0.325   5.505  -5.979  1.00  0.00           C  
ATOM    696  C   LEU A  45       0.169   5.894  -7.357  1.00  0.00           C  
ATOM    697  O   LEU A  45       1.274   5.548  -7.772  1.00  0.00           O  
ATOM    698  CB  LEU A  45       0.575   6.048  -4.851  1.00  0.00           C  
ATOM    699  CG  LEU A  45       2.050   6.284  -5.184  1.00  0.00           C  
ATOM    700  CD1 LEU A  45       2.276   7.737  -5.577  1.00  0.00           C  
ATOM    701  CD2 LEU A  45       2.930   5.906  -4.006  1.00  0.00           C  
ATOM    702  H   LEU A  45       0.314   3.517  -5.663  1.00  0.00           H  
ATOM    703  HA  LEU A  45      -1.322   5.908  -5.853  1.00  0.00           H  
ATOM    704  HB2 LEU A  45       0.159   6.986  -4.519  1.00  0.00           H  
ATOM    705  HB3 LEU A  45       0.528   5.350  -4.027  1.00  0.00           H  
ATOM    706  HG  LEU A  45       2.327   5.664  -6.025  1.00  0.00           H  
ATOM    707 HD11 LEU A  45       1.706   7.963  -6.467  1.00  0.00           H  
ATOM    708 HD12 LEU A  45       3.326   7.898  -5.771  1.00  0.00           H  
ATOM    709 HD13 LEU A  45       1.956   8.380  -4.772  1.00  0.00           H  
ATOM    710 HD21 LEU A  45       3.967   6.061  -4.266  1.00  0.00           H  
ATOM    711 HD22 LEU A  45       2.775   4.866  -3.757  1.00  0.00           H  
ATOM    712 HD23 LEU A  45       2.677   6.521  -3.156  1.00  0.00           H  
ATOM    713  N   LYS A  46      -0.695   6.558  -8.080  1.00  0.00           N  
ATOM    714  CA  LYS A  46      -0.471   6.750  -9.522  1.00  0.00           C  
ATOM    715  C   LYS A  46       0.317   8.018  -9.856  1.00  0.00           C  
ATOM    716  O   LYS A  46       0.696   8.224 -11.006  1.00  0.00           O  
ATOM    717  CB  LYS A  46      -1.805   6.740 -10.274  1.00  0.00           C  
ATOM    718  CG  LYS A  46      -1.682   6.694 -11.790  1.00  0.00           C  
ATOM    719  CD  LYS A  46      -3.035   6.456 -12.443  1.00  0.00           C  
ATOM    720  CE  LYS A  46      -2.956   6.566 -13.957  1.00  0.00           C  
ATOM    721  NZ  LYS A  46      -2.692   7.961 -14.404  1.00  0.00           N  
ATOM    722  H   LYS A  46      -1.517   6.906  -7.634  1.00  0.00           H  
ATOM    723  HA  LYS A  46       0.109   5.905  -9.860  1.00  0.00           H  
ATOM    724  HB2 LYS A  46      -2.368   5.875  -9.959  1.00  0.00           H  
ATOM    725  HB3 LYS A  46      -2.358   7.631 -10.009  1.00  0.00           H  
ATOM    726  HG2 LYS A  46      -1.287   7.636 -12.139  1.00  0.00           H  
ATOM    727  HG3 LYS A  46      -1.011   5.892 -12.066  1.00  0.00           H  
ATOM    728  HD2 LYS A  46      -3.377   5.465 -12.185  1.00  0.00           H  
ATOM    729  HD3 LYS A  46      -3.737   7.189 -12.073  1.00  0.00           H  
ATOM    730  HE2 LYS A  46      -2.158   5.930 -14.309  1.00  0.00           H  
ATOM    731  HE3 LYS A  46      -3.893   6.233 -14.379  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46      -2.638   8.003 -15.445  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46      -1.794   8.308 -14.005  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46      -3.461   8.591 -14.086  1.00  0.00           H  
ATOM    735  N   GLU A  47       0.584   8.865  -8.877  1.00  0.00           N  
ATOM    736  CA  GLU A  47       1.319  10.085  -9.168  1.00  0.00           C  
ATOM    737  C   GLU A  47       2.823   9.829  -9.099  1.00  0.00           C  
ATOM    738  O   GLU A  47       3.423   9.883  -8.025  1.00  0.00           O  
ATOM    739  CB  GLU A  47       0.922  11.216  -8.221  1.00  0.00           C  
ATOM    740  CG  GLU A  47       1.424  12.576  -8.681  1.00  0.00           C  
ATOM    741  CD  GLU A  47       1.024  13.701  -7.753  1.00  0.00           C  
ATOM    742  OE1 GLU A  47      -0.173  14.056  -7.717  1.00  0.00           O  
ATOM    743  OE2 GLU A  47       1.910  14.246  -7.063  1.00  0.00           O  
ATOM    744  H   GLU A  47       0.302   8.668  -7.964  1.00  0.00           H  
ATOM    745  HA  GLU A  47       1.071  10.376 -10.179  1.00  0.00           H  
ATOM    746  HB2 GLU A  47      -0.155  11.254  -8.152  1.00  0.00           H  
ATOM    747  HB3 GLU A  47       1.332  11.015  -7.242  1.00  0.00           H  
ATOM    748  HG2 GLU A  47       2.502  12.546  -8.733  1.00  0.00           H  
ATOM    749  HG3 GLU A  47       1.023  12.779  -9.662  1.00  0.00           H  
ATOM    750  N   ASN A  48       3.403   9.505 -10.251  1.00  0.00           N  
ATOM    751  CA  ASN A  48       4.847   9.304 -10.387  1.00  0.00           C  
ATOM    752  C   ASN A  48       5.359   8.207  -9.460  1.00  0.00           C  
ATOM    753  O   ASN A  48       6.275   8.426  -8.665  1.00  0.00           O  
ATOM    754  CB  ASN A  48       5.607  10.611 -10.129  1.00  0.00           C  
ATOM    755  CG  ASN A  48       5.359  11.646 -11.206  1.00  0.00           C  
ATOM    756  OD1 ASN A  48       4.435  12.451 -11.113  1.00  0.00           O  
ATOM    757  ND2 ASN A  48       6.186  11.637 -12.240  1.00  0.00           N  
ATOM    758  H   ASN A  48       2.833   9.390 -11.046  1.00  0.00           H  
ATOM    759  HA  ASN A  48       5.031   8.997 -11.404  1.00  0.00           H  
ATOM    760  HB2 ASN A  48       5.293  11.025  -9.181  1.00  0.00           H  
ATOM    761  HB3 ASN A  48       6.668  10.402 -10.094  1.00  0.00           H  
ATOM    762 HD21 ASN A  48       6.913  10.967 -12.252  1.00  0.00           H  
ATOM    763 HD22 ASN A  48       6.036  12.284 -12.959  1.00  0.00           H  
ATOM    764  N   LYS A  49       4.774   7.024  -9.579  1.00  0.00           N  
ATOM    765  CA  LYS A  49       5.185   5.879  -8.784  1.00  0.00           C  
ATOM    766  C   LYS A  49       4.622   4.605  -9.397  1.00  0.00           C  
ATOM    767  O   LYS A  49       5.362   3.781  -9.936  1.00  0.00           O  
ATOM    768  CB  LYS A  49       4.709   6.017  -7.346  1.00  0.00           C  
ATOM    769  CG  LYS A  49       5.292   4.968  -6.417  1.00  0.00           C  
ATOM    770  CD  LYS A  49       6.769   5.209  -6.147  1.00  0.00           C  
ATOM    771  CE  LYS A  49       6.995   6.509  -5.389  1.00  0.00           C  
ATOM    772  NZ  LYS A  49       8.434   6.747  -5.108  1.00  0.00           N  
ATOM    773  H   LYS A  49       4.053   6.912 -10.240  1.00  0.00           H  
ATOM    774  HA  LYS A  49       6.259   5.828  -8.794  1.00  0.00           H  
ATOM    775  HB2 LYS A  49       4.990   6.993  -6.977  1.00  0.00           H  
ATOM    776  HB3 LYS A  49       3.635   5.929  -7.326  1.00  0.00           H  
ATOM    777  HG2 LYS A  49       4.760   5.000  -5.485  1.00  0.00           H  
ATOM    778  HG3 LYS A  49       5.171   3.995  -6.871  1.00  0.00           H  
ATOM    779  HD2 LYS A  49       7.158   4.390  -5.561  1.00  0.00           H  
ATOM    780  HD3 LYS A  49       7.292   5.257  -7.091  1.00  0.00           H  
ATOM    781  HE2 LYS A  49       6.613   7.327  -5.981  1.00  0.00           H  
ATOM    782  HE3 LYS A  49       6.456   6.463  -4.453  1.00  0.00           H  
ATOM    783  HZ1 LYS A  49       8.808   6.004  -4.477  1.00  0.00           H  
ATOM    784  HZ2 LYS A  49       8.564   7.674  -4.647  1.00  0.00           H  
ATOM    785  HZ3 LYS A  49       8.979   6.737  -5.994  1.00  0.00           H  
ATOM    786  N   GLY A  50       3.306   4.454  -9.316  1.00  0.00           N  
ATOM    787  CA  GLY A  50       2.646   3.336  -9.949  1.00  0.00           C  
ATOM    788  C   GLY A  50       1.829   2.527  -8.970  1.00  0.00           C  
ATOM    789  O   GLY A  50       0.616   2.396  -9.118  1.00  0.00           O  
ATOM    790  H   GLY A  50       2.772   5.107  -8.808  1.00  0.00           H  
ATOM    791  HA2 GLY A  50       1.995   3.708 -10.726  1.00  0.00           H  
ATOM    792  HA3 GLY A  50       3.393   2.696 -10.396  1.00  0.00           H  
ATOM    793  N   GLN A  51       2.490   2.007  -7.953  1.00  0.00           N  
ATOM    794  CA  GLN A  51       1.853   1.114  -7.000  1.00  0.00           C  
ATOM    795  C   GLN A  51       2.335   1.382  -5.594  1.00  0.00           C  
ATOM    796  O   GLN A  51       3.343   2.053  -5.388  1.00  0.00           O  
ATOM    797  CB  GLN A  51       2.100  -0.359  -7.352  1.00  0.00           C  
ATOM    798  CG  GLN A  51       3.554  -0.694  -7.663  1.00  0.00           C  
ATOM    799  CD  GLN A  51       3.939  -0.379  -9.100  1.00  0.00           C  
ATOM    800  OE1 GLN A  51       3.117  -0.480 -10.015  1.00  0.00           O  
ATOM    801  NE2 GLN A  51       5.182   0.020  -9.308  1.00  0.00           N  
ATOM    802  H   GLN A  51       3.435   2.235  -7.832  1.00  0.00           H  
ATOM    803  HA  GLN A  51       0.795   1.304  -7.029  1.00  0.00           H  
ATOM    804  HB2 GLN A  51       1.791  -0.965  -6.513  1.00  0.00           H  
ATOM    805  HB3 GLN A  51       1.500  -0.617  -8.212  1.00  0.00           H  
ATOM    806  HG2 GLN A  51       4.189  -0.121  -7.003  1.00  0.00           H  
ATOM    807  HG3 GLN A  51       3.714  -1.749  -7.485  1.00  0.00           H  
ATOM    808 HE21 GLN A  51       5.788   0.091  -8.533  1.00  0.00           H  
ATOM    809 HE22 GLN A  51       5.452   0.234 -10.228  1.00  0.00           H  
ATOM    810  N   ARG A  52       1.573   0.889  -4.635  1.00  0.00           N  
ATOM    811  CA  ARG A  52       1.972   0.915  -3.245  1.00  0.00           C  
ATOM    812  C   ARG A  52       1.767  -0.472  -2.655  1.00  0.00           C  
ATOM    813  O   ARG A  52       0.793  -1.146  -2.976  1.00  0.00           O  
ATOM    814  CB  ARG A  52       1.151   1.914  -2.415  1.00  0.00           C  
ATOM    815  CG  ARG A  52       0.766   3.220  -3.094  1.00  0.00           C  
ATOM    816  CD  ARG A  52       0.175   4.201  -2.093  1.00  0.00           C  
ATOM    817  NE  ARG A  52       0.822   4.144  -0.783  1.00  0.00           N  
ATOM    818  CZ  ARG A  52       0.812   5.156   0.082  1.00  0.00           C  
ATOM    819  NH1 ARG A  52       0.417   6.359  -0.306  1.00  0.00           N  
ATOM    820  NH2 ARG A  52       1.246   4.979   1.326  1.00  0.00           N  
ATOM    821  H   ARG A  52       0.719   0.459  -4.874  1.00  0.00           H  
ATOM    822  HA  ARG A  52       3.017   1.167  -3.196  1.00  0.00           H  
ATOM    823  HB2 ARG A  52       0.240   1.430  -2.104  1.00  0.00           H  
ATOM    824  HB3 ARG A  52       1.721   2.158  -1.535  1.00  0.00           H  
ATOM    825  HG2 ARG A  52       1.646   3.662  -3.539  1.00  0.00           H  
ATOM    826  HG3 ARG A  52       0.001   3.022  -3.864  1.00  0.00           H  
ATOM    827  HD2 ARG A  52       0.281   5.201  -2.487  1.00  0.00           H  
ATOM    828  HD3 ARG A  52      -0.875   3.976  -1.973  1.00  0.00           H  
ATOM    829  HE  ARG A  52       1.222   3.290  -0.516  1.00  0.00           H  
ATOM    830 HH11 ARG A  52       0.132   6.519  -1.253  1.00  0.00           H  
ATOM    831 HH12 ARG A  52       0.386   7.119   0.350  1.00  0.00           H  
ATOM    832 HH21 ARG A  52       1.585   4.087   1.623  1.00  0.00           H  
ATOM    833 HH22 ARG A  52       1.211   5.746   1.980  1.00  0.00           H  
ATOM    834  N   CYS A  53       2.669  -0.910  -1.809  1.00  0.00           N  
ATOM    835  CA  CYS A  53       2.465  -2.153  -1.094  1.00  0.00           C  
ATOM    836  C   CYS A  53       2.850  -1.984   0.361  1.00  0.00           C  
ATOM    837  O   CYS A  53       4.009  -1.710   0.682  1.00  0.00           O  
ATOM    838  CB  CYS A  53       3.251  -3.308  -1.716  1.00  0.00           C  
ATOM    839  SG  CYS A  53       3.092  -4.871  -0.785  1.00  0.00           S  
ATOM    840  H   CYS A  53       3.492  -0.386  -1.653  1.00  0.00           H  
ATOM    841  HA  CYS A  53       1.412  -2.379  -1.148  1.00  0.00           H  
ATOM    842  HB2 CYS A  53       2.894  -3.479  -2.723  1.00  0.00           H  
ATOM    843  HB3 CYS A  53       4.299  -3.048  -1.749  1.00  0.00           H  
ATOM    844  N   LEU A  54       1.872  -2.131   1.236  1.00  0.00           N  
ATOM    845  CA  LEU A  54       2.101  -1.982   2.658  1.00  0.00           C  
ATOM    846  C   LEU A  54       1.943  -3.322   3.356  1.00  0.00           C  
ATOM    847  O   LEU A  54       0.907  -3.978   3.244  1.00  0.00           O  
ATOM    848  CB  LEU A  54       1.138  -0.951   3.254  1.00  0.00           C  
ATOM    849  CG  LEU A  54       1.377  -0.616   4.728  1.00  0.00           C  
ATOM    850  CD1 LEU A  54       2.767  -0.029   4.929  1.00  0.00           C  
ATOM    851  CD2 LEU A  54       0.316   0.350   5.228  1.00  0.00           C  
ATOM    852  H   LEU A  54       0.972  -2.365   0.917  1.00  0.00           H  
ATOM    853  HA  LEU A  54       3.114  -1.636   2.795  1.00  0.00           H  
ATOM    854  HB2 LEU A  54       1.223  -0.040   2.679  1.00  0.00           H  
ATOM    855  HB3 LEU A  54       0.132  -1.329   3.151  1.00  0.00           H  
ATOM    856  HG  LEU A  54       1.311  -1.521   5.312  1.00  0.00           H  
ATOM    857 HD11 LEU A  54       3.509  -0.748   4.613  1.00  0.00           H  
ATOM    858 HD12 LEU A  54       2.912   0.207   5.972  1.00  0.00           H  
ATOM    859 HD13 LEU A  54       2.865   0.870   4.338  1.00  0.00           H  
ATOM    860 HD21 LEU A  54      -0.659  -0.105   5.135  1.00  0.00           H  
ATOM    861 HD22 LEU A  54       0.348   1.255   4.639  1.00  0.00           H  
ATOM    862 HD23 LEU A  54       0.505   0.588   6.264  1.00  0.00           H  
ATOM    863  N   ASN A  55       2.990  -3.737   4.049  1.00  0.00           N  
ATOM    864  CA  ASN A  55       2.961  -4.978   4.808  1.00  0.00           C  
ATOM    865  C   ASN A  55       2.257  -4.757   6.142  1.00  0.00           C  
ATOM    866  O   ASN A  55       2.270  -3.646   6.678  1.00  0.00           O  
ATOM    867  CB  ASN A  55       4.382  -5.509   5.036  1.00  0.00           C  
ATOM    868  CG  ASN A  55       4.955  -6.232   3.825  1.00  0.00           C  
ATOM    869  OD1 ASN A  55       5.770  -7.142   3.968  1.00  0.00           O  
ATOM    870  ND2 ASN A  55       4.529  -5.848   2.629  1.00  0.00           N  
ATOM    871  H   ASN A  55       3.800  -3.187   4.062  1.00  0.00           H  
ATOM    872  HA  ASN A  55       2.402  -5.702   4.235  1.00  0.00           H  
ATOM    873  HB2 ASN A  55       5.032  -4.680   5.272  1.00  0.00           H  
ATOM    874  HB3 ASN A  55       4.371  -6.196   5.869  1.00  0.00           H  
ATOM    875 HD21 ASN A  55       3.871  -5.122   2.582  1.00  0.00           H  
ATOM    876 HD22 ASN A  55       4.892  -6.302   1.837  1.00  0.00           H  
ATOM    877  N   PRO A  56       1.641  -5.812   6.701  1.00  0.00           N  
ATOM    878  CA  PRO A  56       0.883  -5.736   7.960  1.00  0.00           C  
ATOM    879  C   PRO A  56       1.772  -5.519   9.186  1.00  0.00           C  
ATOM    880  O   PRO A  56       1.368  -5.807  10.312  1.00  0.00           O  
ATOM    881  CB  PRO A  56       0.189  -7.103   8.057  1.00  0.00           C  
ATOM    882  CG  PRO A  56       0.335  -7.719   6.710  1.00  0.00           C  
ATOM    883  CD  PRO A  56       1.606  -7.168   6.141  1.00  0.00           C  
ATOM    884  HA  PRO A  56       0.137  -4.956   7.921  1.00  0.00           H  
ATOM    885  HB2 PRO A  56       0.671  -7.700   8.817  1.00  0.00           H  
ATOM    886  HB3 PRO A  56      -0.851  -6.963   8.315  1.00  0.00           H  
ATOM    887  HG2 PRO A  56       0.396  -8.793   6.800  1.00  0.00           H  
ATOM    888  HG3 PRO A  56      -0.504  -7.440   6.088  1.00  0.00           H  
ATOM    889  HD2 PRO A  56       2.455  -7.750   6.475  1.00  0.00           H  
ATOM    890  HD3 PRO A  56       1.561  -7.141   5.064  1.00  0.00           H  
ATOM    891  N   LYS A  57       2.982  -5.022   8.965  1.00  0.00           N  
ATOM    892  CA  LYS A  57       3.878  -4.687  10.059  1.00  0.00           C  
ATOM    893  C   LYS A  57       3.466  -3.336  10.631  1.00  0.00           C  
ATOM    894  O   LYS A  57       3.775  -2.996  11.775  1.00  0.00           O  
ATOM    895  CB  LYS A  57       5.329  -4.655   9.568  1.00  0.00           C  
ATOM    896  CG  LYS A  57       6.333  -5.126  10.608  1.00  0.00           C  
ATOM    897  CD  LYS A  57       6.022  -6.546  11.060  1.00  0.00           C  
ATOM    898  CE  LYS A  57       7.117  -7.114  11.950  1.00  0.00           C  
ATOM    899  NZ  LYS A  57       8.395  -7.305  11.214  1.00  0.00           N  
ATOM    900  H   LYS A  57       3.271  -4.865   8.042  1.00  0.00           H  
ATOM    901  HA  LYS A  57       3.773  -5.445  10.824  1.00  0.00           H  
ATOM    902  HB2 LYS A  57       5.419  -5.292   8.700  1.00  0.00           H  
ATOM    903  HB3 LYS A  57       5.580  -3.643   9.289  1.00  0.00           H  
ATOM    904  HG2 LYS A  57       7.322  -5.100  10.179  1.00  0.00           H  
ATOM    905  HG3 LYS A  57       6.288  -4.467  11.463  1.00  0.00           H  
ATOM    906  HD2 LYS A  57       5.095  -6.539  11.612  1.00  0.00           H  
ATOM    907  HD3 LYS A  57       5.917  -7.176  10.188  1.00  0.00           H  
ATOM    908  HE2 LYS A  57       7.283  -6.433  12.770  1.00  0.00           H  
ATOM    909  HE3 LYS A  57       6.787  -8.068  12.336  1.00  0.00           H  
ATOM    910  HZ1 LYS A  57       8.804  -6.380  10.956  1.00  0.00           H  
ATOM    911  HZ2 LYS A  57       8.231  -7.852  10.341  1.00  0.00           H  
ATOM    912  HZ3 LYS A  57       9.080  -7.823  11.810  1.00  0.00           H  
ATOM    913  N   SER A  58       2.757  -2.577   9.805  1.00  0.00           N  
ATOM    914  CA  SER A  58       2.152  -1.325  10.213  1.00  0.00           C  
ATOM    915  C   SER A  58       0.790  -1.195   9.539  1.00  0.00           C  
ATOM    916  O   SER A  58       0.695  -0.845   8.359  1.00  0.00           O  
ATOM    917  CB  SER A  58       3.053  -0.142   9.845  1.00  0.00           C  
ATOM    918  OG  SER A  58       2.525   1.082  10.333  1.00  0.00           O  
ATOM    919  H   SER A  58       2.631  -2.877   8.881  1.00  0.00           H  
ATOM    920  HA  SER A  58       2.013  -1.350  11.285  1.00  0.00           H  
ATOM    921  HB2 SER A  58       4.032  -0.291  10.274  1.00  0.00           H  
ATOM    922  HB3 SER A  58       3.137  -0.078   8.769  1.00  0.00           H  
ATOM    923  HG  SER A  58       3.100   1.805  10.060  1.00  0.00           H  
ATOM    924  N   LYS A  59      -0.261  -1.510  10.285  1.00  0.00           N  
ATOM    925  CA  LYS A  59      -1.621  -1.515   9.750  1.00  0.00           C  
ATOM    926  C   LYS A  59      -2.194  -0.099   9.642  1.00  0.00           C  
ATOM    927  O   LYS A  59      -3.187   0.244  10.279  1.00  0.00           O  
ATOM    928  CB  LYS A  59      -2.527  -2.408  10.609  1.00  0.00           C  
ATOM    929  CG  LYS A  59      -2.447  -2.117  12.098  1.00  0.00           C  
ATOM    930  CD  LYS A  59      -3.155  -3.184  12.915  1.00  0.00           C  
ATOM    931  CE  LYS A  59      -2.980  -2.954  14.409  1.00  0.00           C  
ATOM    932  NZ  LYS A  59      -1.544  -2.917  14.801  1.00  0.00           N  
ATOM    933  H   LYS A  59      -0.116  -1.752  11.229  1.00  0.00           H  
ATOM    934  HA  LYS A  59      -1.570  -1.934   8.756  1.00  0.00           H  
ATOM    935  HB2 LYS A  59      -3.551  -2.269  10.295  1.00  0.00           H  
ATOM    936  HB3 LYS A  59      -2.250  -3.441  10.453  1.00  0.00           H  
ATOM    937  HG2 LYS A  59      -1.409  -2.083  12.393  1.00  0.00           H  
ATOM    938  HG3 LYS A  59      -2.910  -1.160  12.294  1.00  0.00           H  
ATOM    939  HD2 LYS A  59      -4.209  -3.162  12.679  1.00  0.00           H  
ATOM    940  HD3 LYS A  59      -2.747  -4.150  12.656  1.00  0.00           H  
ATOM    941  HE2 LYS A  59      -3.437  -2.012  14.670  1.00  0.00           H  
ATOM    942  HE3 LYS A  59      -3.471  -3.753  14.945  1.00  0.00           H  
ATOM    943  HZ1 LYS A  59      -1.454  -2.864  15.840  1.00  0.00           H  
ATOM    944  HZ2 LYS A  59      -1.081  -2.080  14.386  1.00  0.00           H  
ATOM    945  HZ3 LYS A  59      -1.054  -3.774  14.464  1.00  0.00           H  
ATOM    946  N   GLN A  60      -1.557   0.721   8.819  1.00  0.00           N  
ATOM    947  CA  GLN A  60      -2.030   2.074   8.564  1.00  0.00           C  
ATOM    948  C   GLN A  60      -3.026   2.070   7.415  1.00  0.00           C  
ATOM    949  O   GLN A  60      -3.909   2.919   7.342  1.00  0.00           O  
ATOM    950  CB  GLN A  60      -0.855   2.997   8.237  1.00  0.00           C  
ATOM    951  CG  GLN A  60      -1.259   4.437   7.954  1.00  0.00           C  
ATOM    952  CD  GLN A  60      -0.091   5.299   7.519  1.00  0.00           C  
ATOM    953  OE1 GLN A  60       0.866   4.813   6.918  1.00  0.00           O  
ATOM    954  NE2 GLN A  60      -0.168   6.587   7.810  1.00  0.00           N  
ATOM    955  H   GLN A  60      -0.734   0.407   8.378  1.00  0.00           H  
ATOM    956  HA  GLN A  60      -2.534   2.428   9.457  1.00  0.00           H  
ATOM    957  HB2 GLN A  60      -0.169   2.997   9.071  1.00  0.00           H  
ATOM    958  HB3 GLN A  60      -0.347   2.612   7.364  1.00  0.00           H  
ATOM    959  HG2 GLN A  60      -2.001   4.439   7.171  1.00  0.00           H  
ATOM    960  HG3 GLN A  60      -1.684   4.859   8.853  1.00  0.00           H  
ATOM    961 HE21 GLN A  60      -0.962   6.909   8.286  1.00  0.00           H  
ATOM    962 HE22 GLN A  60       0.572   7.174   7.531  1.00  0.00           H  
ATOM    963  N   ALA A  61      -2.907   1.082   6.534  1.00  0.00           N  
ATOM    964  CA  ALA A  61      -3.843   0.937   5.427  1.00  0.00           C  
ATOM    965  C   ALA A  61      -5.230   0.629   5.975  1.00  0.00           C  
ATOM    966  O   ALA A  61      -6.232   0.755   5.282  1.00  0.00           O  
ATOM    967  CB  ALA A  61      -3.384  -0.148   4.468  1.00  0.00           C  
ATOM    968  H   ALA A  61      -2.180   0.437   6.634  1.00  0.00           H  
ATOM    969  HA  ALA A  61      -3.875   1.876   4.893  1.00  0.00           H  
ATOM    970  HB1 ALA A  61      -2.402   0.095   4.087  1.00  0.00           H  
ATOM    971  HB2 ALA A  61      -4.080  -0.220   3.645  1.00  0.00           H  
ATOM    972  HB3 ALA A  61      -3.344  -1.093   4.988  1.00  0.00           H  
ATOM    973  N   ARG A  62      -5.252   0.247   7.244  1.00  0.00           N  
ATOM    974  CA  ARG A  62      -6.477   0.025   7.990  1.00  0.00           C  
ATOM    975  C   ARG A  62      -7.301   1.307   8.058  1.00  0.00           C  
ATOM    976  O   ARG A  62      -8.529   1.282   7.943  1.00  0.00           O  
ATOM    977  CB  ARG A  62      -6.104  -0.446   9.399  1.00  0.00           C  
ATOM    978  CG  ARG A  62      -7.263  -0.521  10.380  1.00  0.00           C  
ATOM    979  CD  ARG A  62      -8.266  -1.600  10.011  1.00  0.00           C  
ATOM    980  NE  ARG A  62      -9.237  -1.801  11.080  1.00  0.00           N  
ATOM    981  CZ  ARG A  62     -10.288  -2.616  10.996  1.00  0.00           C  
ATOM    982  NH1 ARG A  62     -10.560  -3.252   9.864  1.00  0.00           N  
ATOM    983  NH2 ARG A  62     -11.079  -2.782  12.048  1.00  0.00           N  
ATOM    984  H   ARG A  62      -4.398   0.116   7.703  1.00  0.00           H  
ATOM    985  HA  ARG A  62      -7.045  -0.740   7.489  1.00  0.00           H  
ATOM    986  HB2 ARG A  62      -5.663  -1.429   9.328  1.00  0.00           H  
ATOM    987  HB3 ARG A  62      -5.365   0.236   9.802  1.00  0.00           H  
ATOM    988  HG2 ARG A  62      -6.874  -0.734  11.363  1.00  0.00           H  
ATOM    989  HG3 ARG A  62      -7.768   0.434  10.392  1.00  0.00           H  
ATOM    990  HD2 ARG A  62      -8.787  -1.304   9.112  1.00  0.00           H  
ATOM    991  HD3 ARG A  62      -7.738  -2.526   9.837  1.00  0.00           H  
ATOM    992  HE  ARG A  62      -9.082  -1.310  11.925  1.00  0.00           H  
ATOM    993 HH11 ARG A  62      -9.974  -3.129   9.052  1.00  0.00           H  
ATOM    994 HH12 ARG A  62     -11.364  -3.857   9.806  1.00  0.00           H  
ATOM    995 HH21 ARG A  62     -10.892  -2.295  12.904  1.00  0.00           H  
ATOM    996 HH22 ARG A  62     -11.871  -3.403  11.993  1.00  0.00           H  
ATOM    997  N   LEU A  63      -6.617   2.431   8.231  1.00  0.00           N  
ATOM    998  CA  LEU A  63      -7.286   3.717   8.304  1.00  0.00           C  
ATOM    999  C   LEU A  63      -7.468   4.278   6.911  1.00  0.00           C  
ATOM   1000  O   LEU A  63      -8.202   5.239   6.699  1.00  0.00           O  
ATOM   1001  CB  LEU A  63      -6.509   4.681   9.222  1.00  0.00           C  
ATOM   1002  CG  LEU A  63      -5.192   5.253   8.675  1.00  0.00           C  
ATOM   1003  CD1 LEU A  63      -5.435   6.524   7.872  1.00  0.00           C  
ATOM   1004  CD2 LEU A  63      -4.224   5.523   9.817  1.00  0.00           C  
ATOM   1005  H   LEU A  63      -5.638   2.394   8.301  1.00  0.00           H  
ATOM   1006  HA  LEU A  63      -8.261   3.551   8.715  1.00  0.00           H  
ATOM   1007  HB2 LEU A  63      -7.157   5.509   9.465  1.00  0.00           H  
ATOM   1008  HB3 LEU A  63      -6.278   4.149  10.137  1.00  0.00           H  
ATOM   1009  HG  LEU A  63      -4.738   4.525   8.017  1.00  0.00           H  
ATOM   1010 HD11 LEU A  63      -6.082   6.304   7.036  1.00  0.00           H  
ATOM   1011 HD12 LEU A  63      -4.493   6.906   7.506  1.00  0.00           H  
ATOM   1012 HD13 LEU A  63      -5.905   7.266   8.502  1.00  0.00           H  
ATOM   1013 HD21 LEU A  63      -3.341   6.011   9.433  1.00  0.00           H  
ATOM   1014 HD22 LEU A  63      -3.945   4.589  10.281  1.00  0.00           H  
ATOM   1015 HD23 LEU A  63      -4.699   6.161  10.549  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -6.811   3.647   5.960  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -6.932   4.032   4.574  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -8.070   3.250   3.912  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -8.458   3.516   2.778  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -5.597   3.804   3.821  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -4.457   4.531   4.544  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -5.689   4.282   2.375  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -3.099   4.335   3.901  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -6.224   2.900   6.200  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -7.173   5.082   4.554  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -5.391   2.742   3.818  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -4.664   5.590   4.556  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -4.398   4.169   5.562  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -5.868   5.347   2.359  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -6.504   3.774   1.881  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -4.764   4.062   1.863  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -3.121   4.723   2.892  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -2.861   3.283   3.878  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -2.351   4.862   4.474  1.00  0.00           H  
ATOM   1035  N   ILE A  65      -8.629   2.300   4.648  1.00  0.00           N  
ATOM   1036  CA  ILE A  65      -9.762   1.523   4.167  1.00  0.00           C  
ATOM   1037  C   ILE A  65     -10.970   2.418   3.990  1.00  0.00           C  
ATOM   1038  O   ILE A  65     -11.698   2.304   3.012  1.00  0.00           O  
ATOM   1039  CB  ILE A  65     -10.103   0.352   5.115  1.00  0.00           C  
ATOM   1040  CG1 ILE A  65      -9.017  -0.727   5.039  1.00  0.00           C  
ATOM   1041  CG2 ILE A  65     -11.470  -0.224   4.779  1.00  0.00           C  
ATOM   1042  CD1 ILE A  65      -8.823  -1.304   3.652  1.00  0.00           C  
ATOM   1043  H   ILE A  65      -8.271   2.119   5.536  1.00  0.00           H  
ATOM   1044  HA  ILE A  65      -9.506   1.115   3.203  1.00  0.00           H  
ATOM   1045  HB  ILE A  65     -10.141   0.737   6.123  1.00  0.00           H  
ATOM   1046 HG12 ILE A  65      -8.074  -0.303   5.353  1.00  0.00           H  
ATOM   1047 HG13 ILE A  65      -9.278  -1.539   5.703  1.00  0.00           H  
ATOM   1048 HG21 ILE A  65     -11.728  -0.989   5.496  1.00  0.00           H  
ATOM   1049 HG22 ILE A  65     -11.448  -0.649   3.787  1.00  0.00           H  
ATOM   1050 HG23 ILE A  65     -12.207   0.569   4.813  1.00  0.00           H  
ATOM   1051 HD11 ILE A  65      -9.744  -1.758   3.320  1.00  0.00           H  
ATOM   1052 HD12 ILE A  65      -8.041  -2.049   3.676  1.00  0.00           H  
ATOM   1053 HD13 ILE A  65      -8.545  -0.513   2.970  1.00  0.00           H  
ATOM   1054  N   LYS A  66     -11.151   3.349   4.911  1.00  0.00           N  
ATOM   1055  CA  LYS A  66     -12.235   4.308   4.794  1.00  0.00           C  
ATOM   1056  C   LYS A  66     -11.951   5.285   3.661  1.00  0.00           C  
ATOM   1057  O   LYS A  66     -12.801   6.094   3.293  1.00  0.00           O  
ATOM   1058  CB  LYS A  66     -12.441   5.054   6.111  1.00  0.00           C  
ATOM   1059  CG  LYS A  66     -13.021   4.188   7.216  1.00  0.00           C  
ATOM   1060  CD  LYS A  66     -14.427   3.724   6.869  1.00  0.00           C  
ATOM   1061  CE  LYS A  66     -15.008   2.831   7.949  1.00  0.00           C  
ATOM   1062  NZ  LYS A  66     -14.279   1.542   8.066  1.00  0.00           N  
ATOM   1063  H   LYS A  66     -10.543   3.397   5.678  1.00  0.00           H  
ATOM   1064  HA  LYS A  66     -13.129   3.754   4.555  1.00  0.00           H  
ATOM   1065  HB2 LYS A  66     -11.490   5.440   6.446  1.00  0.00           H  
ATOM   1066  HB3 LYS A  66     -13.114   5.882   5.941  1.00  0.00           H  
ATOM   1067  HG2 LYS A  66     -12.390   3.323   7.352  1.00  0.00           H  
ATOM   1068  HG3 LYS A  66     -13.056   4.760   8.131  1.00  0.00           H  
ATOM   1069  HD2 LYS A  66     -15.062   4.590   6.754  1.00  0.00           H  
ATOM   1070  HD3 LYS A  66     -14.395   3.175   5.939  1.00  0.00           H  
ATOM   1071  HE2 LYS A  66     -14.957   3.350   8.895  1.00  0.00           H  
ATOM   1072  HE3 LYS A  66     -16.042   2.628   7.708  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  66     -13.280   1.709   8.310  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  66     -14.323   1.024   7.159  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  66     -14.715   0.951   8.808  1.00  0.00           H  
ATOM   1076  N   LYS A  67     -10.747   5.192   3.115  1.00  0.00           N  
ATOM   1077  CA  LYS A  67     -10.351   6.015   1.987  1.00  0.00           C  
ATOM   1078  C   LYS A  67     -10.628   5.262   0.703  1.00  0.00           C  
ATOM   1079  O   LYS A  67     -11.166   5.804  -0.255  1.00  0.00           O  
ATOM   1080  CB  LYS A  67      -8.873   6.425   2.057  1.00  0.00           C  
ATOM   1081  CG  LYS A  67      -8.581   7.581   3.004  1.00  0.00           C  
ATOM   1082  CD  LYS A  67      -8.907   7.232   4.446  1.00  0.00           C  
ATOM   1083  CE  LYS A  67      -8.507   8.349   5.395  1.00  0.00           C  
ATOM   1084  NZ  LYS A  67      -8.853   8.029   6.803  1.00  0.00           N  
ATOM   1085  H   LYS A  67     -10.137   4.497   3.438  1.00  0.00           H  
ATOM   1086  HA  LYS A  67     -10.964   6.898   2.010  1.00  0.00           H  
ATOM   1087  HB2 LYS A  67      -8.293   5.573   2.382  1.00  0.00           H  
ATOM   1088  HB3 LYS A  67      -8.548   6.709   1.067  1.00  0.00           H  
ATOM   1089  HG2 LYS A  67      -7.534   7.832   2.934  1.00  0.00           H  
ATOM   1090  HG3 LYS A  67      -9.176   8.432   2.706  1.00  0.00           H  
ATOM   1091  HD2 LYS A  67      -9.969   7.064   4.532  1.00  0.00           H  
ATOM   1092  HD3 LYS A  67      -8.375   6.332   4.716  1.00  0.00           H  
ATOM   1093  HE2 LYS A  67      -7.441   8.500   5.320  1.00  0.00           H  
ATOM   1094  HE3 LYS A  67      -9.020   9.253   5.101  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  67      -8.447   8.744   7.444  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  67      -8.480   7.092   7.066  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  67      -9.891   8.020   6.929  1.00  0.00           H  
ATOM   1098  N   VAL A  68     -10.270   3.991   0.698  1.00  0.00           N  
ATOM   1099  CA  VAL A  68     -10.580   3.127  -0.425  1.00  0.00           C  
ATOM   1100  C   VAL A  68     -12.086   2.952  -0.531  1.00  0.00           C  
ATOM   1101  O   VAL A  68     -12.631   2.756  -1.617  1.00  0.00           O  
ATOM   1102  CB  VAL A  68      -9.890   1.756  -0.285  1.00  0.00           C  
ATOM   1103  CG1 VAL A  68     -10.098   0.917  -1.534  1.00  0.00           C  
ATOM   1104  CG2 VAL A  68      -8.419   1.967  -0.001  1.00  0.00           C  
ATOM   1105  H   VAL A  68      -9.772   3.628   1.462  1.00  0.00           H  
ATOM   1106  HA  VAL A  68     -10.213   3.602  -1.323  1.00  0.00           H  
ATOM   1107  HB  VAL A  68     -10.315   1.222   0.550  1.00  0.00           H  
ATOM   1108 HG11 VAL A  68      -9.691   1.437  -2.389  1.00  0.00           H  
ATOM   1109 HG12 VAL A  68     -11.154   0.749  -1.684  1.00  0.00           H  
ATOM   1110 HG13 VAL A  68      -9.595  -0.031  -1.415  1.00  0.00           H  
ATOM   1111 HG21 VAL A  68      -8.305   2.493   0.935  1.00  0.00           H  
ATOM   1112 HG22 VAL A  68      -7.983   2.552  -0.798  1.00  0.00           H  
ATOM   1113 HG23 VAL A  68      -7.922   1.010   0.059  1.00  0.00           H  
ATOM   1114  N   GLU A  69     -12.754   3.068   0.610  1.00  0.00           N  
ATOM   1115  CA  GLU A  69     -14.207   2.988   0.651  1.00  0.00           C  
ATOM   1116  C   GLU A  69     -14.829   4.374   0.474  1.00  0.00           C  
ATOM   1117  O   GLU A  69     -16.048   4.533   0.499  1.00  0.00           O  
ATOM   1118  CB  GLU A  69     -14.680   2.343   1.955  1.00  0.00           C  
ATOM   1119  CG  GLU A  69     -14.343   0.863   2.049  1.00  0.00           C  
ATOM   1120  CD  GLU A  69     -15.089   0.022   1.030  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69     -14.793   0.125  -0.182  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69     -15.975  -0.758   1.437  1.00  0.00           O  
ATOM   1123  H   GLU A  69     -12.248   3.212   1.453  1.00  0.00           H  
ATOM   1124  HA  GLU A  69     -14.514   2.364  -0.174  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69     -14.214   2.849   2.786  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69     -15.753   2.451   2.031  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69     -13.284   0.738   1.887  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69     -14.597   0.510   3.038  1.00  0.00           H  
ATOM   1129  N   ARG A  70     -13.976   5.375   0.288  1.00  0.00           N  
ATOM   1130  CA  ARG A  70     -14.411   6.749   0.042  1.00  0.00           C  
ATOM   1131  C   ARG A  70     -14.756   6.913  -1.441  1.00  0.00           C  
ATOM   1132  O   ARG A  70     -14.391   7.902  -2.079  1.00  0.00           O  
ATOM   1133  CB  ARG A  70     -13.279   7.708   0.438  1.00  0.00           C  
ATOM   1134  CG  ARG A  70     -13.671   9.173   0.501  1.00  0.00           C  
ATOM   1135  CD  ARG A  70     -12.440  10.068   0.577  1.00  0.00           C  
ATOM   1136  NE  ARG A  70     -11.697  10.095  -0.682  1.00  0.00           N  
ATOM   1137  CZ  ARG A  70     -11.627  11.164  -1.475  1.00  0.00           C  
ATOM   1138  NH1 ARG A  70     -12.312  12.263  -1.176  1.00  0.00           N  
ATOM   1139  NH2 ARG A  70     -10.887  11.125  -2.576  1.00  0.00           N  
ATOM   1140  H   ARG A  70     -13.013   5.183   0.304  1.00  0.00           H  
ATOM   1141  HA  ARG A  70     -15.284   6.947   0.644  1.00  0.00           H  
ATOM   1142  HB2 ARG A  70     -12.911   7.422   1.411  1.00  0.00           H  
ATOM   1143  HB3 ARG A  70     -12.477   7.606  -0.279  1.00  0.00           H  
ATOM   1144  HG2 ARG A  70     -14.236   9.425  -0.384  1.00  0.00           H  
ATOM   1145  HG3 ARG A  70     -14.279   9.338   1.379  1.00  0.00           H  
ATOM   1146  HD2 ARG A  70     -12.753  11.071   0.820  1.00  0.00           H  
ATOM   1147  HD3 ARG A  70     -11.788   9.696   1.354  1.00  0.00           H  
ATOM   1148  HE  ARG A  70     -11.206   9.274  -0.933  1.00  0.00           H  
ATOM   1149 HH11 ARG A  70     -12.885  12.292  -0.350  1.00  0.00           H  
ATOM   1150 HH12 ARG A  70     -12.270  13.069  -1.776  1.00  0.00           H  
ATOM   1151 HH21 ARG A  70     -10.384  10.293  -2.816  1.00  0.00           H  
ATOM   1152 HH22 ARG A  70     -10.824  11.938  -3.177  1.00  0.00           H  
ATOM   1153  N   LYS A  71     -15.481   5.937  -1.970  1.00  0.00           N  
ATOM   1154  CA  LYS A  71     -15.759   5.841  -3.398  1.00  0.00           C  
ATOM   1155  C   LYS A  71     -16.543   7.051  -3.911  1.00  0.00           C  
ATOM   1156  O   LYS A  71     -17.758   7.143  -3.746  1.00  0.00           O  
ATOM   1157  CB  LYS A  71     -16.523   4.548  -3.687  1.00  0.00           C  
ATOM   1158  CG  LYS A  71     -16.627   4.198  -5.162  1.00  0.00           C  
ATOM   1159  CD  LYS A  71     -15.263   3.897  -5.765  1.00  0.00           C  
ATOM   1160  CE  LYS A  71     -15.387   3.319  -7.168  1.00  0.00           C  
ATOM   1161  NZ  LYS A  71     -16.031   4.268  -8.114  1.00  0.00           N  
ATOM   1162  H   LYS A  71     -15.850   5.250  -1.373  1.00  0.00           H  
ATOM   1163  HA  LYS A  71     -14.813   5.803  -3.914  1.00  0.00           H  
ATOM   1164  HB2 LYS A  71     -16.026   3.734  -3.182  1.00  0.00           H  
ATOM   1165  HB3 LYS A  71     -17.524   4.643  -3.292  1.00  0.00           H  
ATOM   1166  HG2 LYS A  71     -17.257   3.328  -5.270  1.00  0.00           H  
ATOM   1167  HG3 LYS A  71     -17.067   5.032  -5.689  1.00  0.00           H  
ATOM   1168  HD2 LYS A  71     -14.693   4.811  -5.814  1.00  0.00           H  
ATOM   1169  HD3 LYS A  71     -14.751   3.184  -5.136  1.00  0.00           H  
ATOM   1170  HE2 LYS A  71     -14.399   3.080  -7.532  1.00  0.00           H  
ATOM   1171  HE3 LYS A  71     -15.978   2.415  -7.120  1.00  0.00           H  
ATOM   1172  HZ1 LYS A  71     -16.952   4.588  -7.739  1.00  0.00           H  
ATOM   1173  HZ2 LYS A  71     -16.193   3.803  -9.033  1.00  0.00           H  
ATOM   1174  HZ3 LYS A  71     -15.420   5.099  -8.264  1.00  0.00           H  
ATOM   1175  N   ASN A  72     -15.820   7.979  -4.521  1.00  0.00           N  
ATOM   1176  CA  ASN A  72     -16.419   9.166  -5.120  1.00  0.00           C  
ATOM   1177  C   ASN A  72     -16.007   9.269  -6.581  1.00  0.00           C  
ATOM   1178  O   ASN A  72     -16.482  10.128  -7.323  1.00  0.00           O  
ATOM   1179  CB  ASN A  72     -15.975  10.424  -4.369  1.00  0.00           C  
ATOM   1180  CG  ASN A  72     -14.488  10.693  -4.515  1.00  0.00           C  
ATOM   1181  OD1 ASN A  72     -14.058  11.421  -5.409  1.00  0.00           O  
ATOM   1182  ND2 ASN A  72     -13.688  10.096  -3.649  1.00  0.00           N  
ATOM   1183  H   ASN A  72     -14.848   7.872  -4.554  1.00  0.00           H  
ATOM   1184  HA  ASN A  72     -17.492   9.070  -5.057  1.00  0.00           H  
ATOM   1185  HB2 ASN A  72     -16.516  11.274  -4.754  1.00  0.00           H  
ATOM   1186  HB3 ASN A  72     -16.199  10.306  -3.318  1.00  0.00           H  
ATOM   1187 HD21 ASN A  72     -14.091   9.515  -2.962  1.00  0.00           H  
ATOM   1188 HD22 ASN A  72     -12.721  10.255  -3.725  1.00  0.00           H  
ATOM   1189  N   PHE A  73     -15.109   8.386  -6.981  1.00  0.00           N  
ATOM   1190  CA  PHE A  73     -14.614   8.355  -8.340  1.00  0.00           C  
ATOM   1191  C   PHE A  73     -14.679   6.932  -8.858  1.00  0.00           C  
ATOM   1192  O   PHE A  73     -15.491   6.660  -9.756  1.00  0.00           O  
ATOM   1193  CB  PHE A  73     -13.180   8.887  -8.404  1.00  0.00           C  
ATOM   1194  CG  PHE A  73     -12.618   8.940  -9.798  1.00  0.00           C  
ATOM   1195  CD1 PHE A  73     -12.938   9.986 -10.647  1.00  0.00           C  
ATOM   1196  CD2 PHE A  73     -11.768   7.944 -10.256  1.00  0.00           C  
ATOM   1197  CE1 PHE A  73     -12.424  10.038 -11.928  1.00  0.00           C  
ATOM   1198  CE2 PHE A  73     -11.250   7.992 -11.537  1.00  0.00           C  
ATOM   1199  CZ  PHE A  73     -11.576   9.041 -12.373  1.00  0.00           C  
ATOM   1200  OXT PHE A  73     -13.959   6.071  -8.314  1.00  0.00           O  
ATOM   1201  H   PHE A  73     -14.776   7.723  -6.347  1.00  0.00           H  
ATOM   1202  HA  PHE A  73     -15.255   8.981  -8.946  1.00  0.00           H  
ATOM   1203  HB2 PHE A  73     -13.157   9.887  -7.998  1.00  0.00           H  
ATOM   1204  HB3 PHE A  73     -12.541   8.250  -7.810  1.00  0.00           H  
ATOM   1205  HD1 PHE A  73     -13.599  10.768 -10.301  1.00  0.00           H  
ATOM   1206  HD2 PHE A  73     -11.513   7.123  -9.603  1.00  0.00           H  
ATOM   1207  HE1 PHE A  73     -12.681  10.858 -12.581  1.00  0.00           H  
ATOM   1208  HE2 PHE A  73     -10.588   7.211 -11.881  1.00  0.00           H  
ATOM   1209  HZ  PHE A  73     -11.173   9.080 -13.373  1.00  0.00           H  
TER    1210      PHE A  73                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1      14.962 -20.264 -12.996  1.00  0.00           N  
ATOM      2  CA  PHE A   1      14.644 -19.430 -11.812  1.00  0.00           C  
ATOM      3  C   PHE A   1      13.295 -19.813 -11.175  1.00  0.00           C  
ATOM      4  O   PHE A   1      13.251 -20.116  -9.981  1.00  0.00           O  
ATOM      5  CB  PHE A   1      14.657 -17.940 -12.192  1.00  0.00           C  
ATOM      6  CG  PHE A   1      14.318 -17.013 -11.056  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      15.283 -16.640 -10.136  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      13.032 -16.514 -10.913  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      14.973 -15.786  -9.094  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      12.717 -15.662  -9.875  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      13.688 -15.297  -8.963  1.00  0.00           C  
ATOM     12  H1  PHE A   1      14.280 -20.084 -13.760  1.00  0.00           H  
ATOM     13  H2  PHE A   1      14.926 -21.275 -12.744  1.00  0.00           H  
ATOM     14  H3  PHE A   1      15.920 -20.040 -13.343  1.00  0.00           H  
ATOM     15  HA  PHE A   1      15.419 -19.602 -11.079  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      15.643 -17.676 -12.545  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      13.942 -17.771 -12.984  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      16.288 -17.021 -10.238  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      12.273 -16.799 -11.627  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      15.734 -15.502  -8.383  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      11.713 -15.283  -9.776  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      13.444 -14.631  -8.150  1.00  0.00           H  
ATOM     23  N   PRO A   2      12.173 -19.804 -11.934  1.00  0.00           N  
ATOM     24  CA  PRO A   2      10.843 -20.062 -11.365  1.00  0.00           C  
ATOM     25  C   PRO A   2      10.684 -21.485 -10.835  1.00  0.00           C  
ATOM     26  O   PRO A   2      10.802 -22.461 -11.580  1.00  0.00           O  
ATOM     27  CB  PRO A   2       9.881 -19.826 -12.537  1.00  0.00           C  
ATOM     28  CG  PRO A   2      10.675 -19.087 -13.556  1.00  0.00           C  
ATOM     29  CD  PRO A   2      12.089 -19.542 -13.380  1.00  0.00           C  
ATOM     30  HA  PRO A   2      10.618 -19.366 -10.571  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       9.539 -20.775 -12.921  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       9.036 -19.244 -12.200  1.00  0.00           H  
ATOM     33  HG2 PRO A   2      10.321 -19.334 -14.546  1.00  0.00           H  
ATOM     34  HG3 PRO A   2      10.598 -18.023 -13.385  1.00  0.00           H  
ATOM     35  HD2 PRO A   2      12.269 -20.443 -13.948  1.00  0.00           H  
ATOM     36  HD3 PRO A   2      12.778 -18.764 -13.672  1.00  0.00           H  
ATOM     37  N   MET A   3      10.425 -21.589  -9.537  1.00  0.00           N  
ATOM     38  CA  MET A   3      10.128 -22.869  -8.914  1.00  0.00           C  
ATOM     39  C   MET A   3       8.617 -23.059  -8.826  1.00  0.00           C  
ATOM     40  O   MET A   3       7.850 -22.184  -9.240  1.00  0.00           O  
ATOM     41  CB  MET A   3      10.753 -22.952  -7.516  1.00  0.00           C  
ATOM     42  CG  MET A   3      12.274 -22.880  -7.517  1.00  0.00           C  
ATOM     43  SD  MET A   3      12.982 -22.973  -5.855  1.00  0.00           S  
ATOM     44  CE  MET A   3      12.481 -24.620  -5.358  1.00  0.00           C  
ATOM     45  H   MET A   3      10.432 -20.780  -8.984  1.00  0.00           H  
ATOM     46  HA  MET A   3      10.543 -23.647  -9.538  1.00  0.00           H  
ATOM     47  HB2 MET A   3      10.376 -22.135  -6.919  1.00  0.00           H  
ATOM     48  HB3 MET A   3      10.458 -23.884  -7.060  1.00  0.00           H  
ATOM     49  HG2 MET A   3      12.658 -23.703  -8.103  1.00  0.00           H  
ATOM     50  HG3 MET A   3      12.575 -21.948  -7.972  1.00  0.00           H  
ATOM     51  HE1 MET A   3      12.832 -24.814  -4.356  1.00  0.00           H  
ATOM     52  HE2 MET A   3      12.905 -25.346  -6.038  1.00  0.00           H  
ATOM     53  HE3 MET A   3      11.405 -24.693  -5.383  1.00  0.00           H  
ATOM     54  N   PHE A   4       8.188 -24.193  -8.291  1.00  0.00           N  
ATOM     55  CA  PHE A   4       6.761 -24.482  -8.177  1.00  0.00           C  
ATOM     56  C   PHE A   4       6.317 -24.525  -6.720  1.00  0.00           C  
ATOM     57  O   PHE A   4       5.193 -24.921  -6.414  1.00  0.00           O  
ATOM     58  CB  PHE A   4       6.424 -25.801  -8.876  1.00  0.00           C  
ATOM     59  CG  PHE A   4       6.589 -25.739 -10.368  1.00  0.00           C  
ATOM     60  CD1 PHE A   4       5.549 -25.300 -11.173  1.00  0.00           C  
ATOM     61  CD2 PHE A   4       7.784 -26.107 -10.964  1.00  0.00           C  
ATOM     62  CE1 PHE A   4       5.698 -25.233 -12.543  1.00  0.00           C  
ATOM     63  CE2 PHE A   4       7.939 -26.042 -12.334  1.00  0.00           C  
ATOM     64  CZ  PHE A   4       6.894 -25.603 -13.124  1.00  0.00           C  
ATOM     65  H   PHE A   4       8.843 -24.856  -7.973  1.00  0.00           H  
ATOM     66  HA  PHE A   4       6.228 -23.683  -8.672  1.00  0.00           H  
ATOM     67  HB2 PHE A   4       7.075 -26.577  -8.501  1.00  0.00           H  
ATOM     68  HB3 PHE A   4       5.398 -26.061  -8.663  1.00  0.00           H  
ATOM     69  HD1 PHE A   4       4.613 -25.010 -10.718  1.00  0.00           H  
ATOM     70  HD2 PHE A   4       8.601 -26.451 -10.345  1.00  0.00           H  
ATOM     71  HE1 PHE A   4       4.880 -24.891 -13.160  1.00  0.00           H  
ATOM     72  HE2 PHE A   4       8.875 -26.331 -12.787  1.00  0.00           H  
ATOM     73  HZ  PHE A   4       7.013 -25.550 -14.196  1.00  0.00           H  
ATOM     74  N   LYS A   5       7.204 -24.109  -5.829  1.00  0.00           N  
ATOM     75  CA  LYS A   5       6.905 -24.059  -4.405  1.00  0.00           C  
ATOM     76  C   LYS A   5       7.476 -22.786  -3.798  1.00  0.00           C  
ATOM     77  O   LYS A   5       8.265 -22.095  -4.444  1.00  0.00           O  
ATOM     78  CB  LYS A   5       7.473 -25.286  -3.678  1.00  0.00           C  
ATOM     79  CG  LYS A   5       6.729 -26.579  -3.980  1.00  0.00           C  
ATOM     80  CD  LYS A   5       7.254 -27.746  -3.155  1.00  0.00           C  
ATOM     81  CE  LYS A   5       8.669 -28.141  -3.557  1.00  0.00           C  
ATOM     82  NZ  LYS A   5       9.134 -29.346  -2.821  1.00  0.00           N  
ATOM     83  H   LYS A   5       8.079 -23.803  -6.138  1.00  0.00           H  
ATOM     84  HA  LYS A   5       5.832 -24.046  -4.290  1.00  0.00           H  
ATOM     85  HB2 LYS A   5       8.504 -25.415  -3.973  1.00  0.00           H  
ATOM     86  HB3 LYS A   5       7.432 -25.112  -2.613  1.00  0.00           H  
ATOM     87  HG2 LYS A   5       5.684 -26.439  -3.756  1.00  0.00           H  
ATOM     88  HG3 LYS A   5       6.845 -26.810  -5.030  1.00  0.00           H  
ATOM     89  HD2 LYS A   5       7.256 -27.462  -2.114  1.00  0.00           H  
ATOM     90  HD3 LYS A   5       6.599 -28.594  -3.298  1.00  0.00           H  
ATOM     91  HE2 LYS A   5       8.684 -28.350  -4.617  1.00  0.00           H  
ATOM     92  HE3 LYS A   5       9.334 -27.318  -3.343  1.00  0.00           H  
ATOM     93  HZ1 LYS A   5      10.065 -29.653  -3.179  1.00  0.00           H  
ATOM     94  HZ2 LYS A   5       8.454 -30.128  -2.943  1.00  0.00           H  
ATOM     95  HZ3 LYS A   5       9.220 -29.135  -1.802  1.00  0.00           H  
ATOM     96  N   ARG A   6       7.061 -22.493  -2.565  1.00  0.00           N  
ATOM     97  CA  ARG A   6       7.524 -21.326  -1.819  1.00  0.00           C  
ATOM     98  C   ARG A   6       6.918 -20.035  -2.363  1.00  0.00           C  
ATOM     99  O   ARG A   6       6.152 -20.042  -3.331  1.00  0.00           O  
ATOM    100  CB  ARG A   6       9.056 -21.235  -1.809  1.00  0.00           C  
ATOM    101  CG  ARG A   6       9.730 -22.398  -1.104  1.00  0.00           C  
ATOM    102  CD  ARG A   6      11.239 -22.253  -1.118  1.00  0.00           C  
ATOM    103  NE  ARG A   6      11.901 -23.391  -0.484  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      13.174 -23.720  -0.695  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      13.923 -22.996  -1.518  1.00  0.00           N  
ATOM    106  NH2 ARG A   6      13.697 -24.782  -0.091  1.00  0.00           N  
ATOM    107  H   ARG A   6       6.397 -23.081  -2.140  1.00  0.00           H  
ATOM    108  HA  ARG A   6       7.185 -21.448  -0.800  1.00  0.00           H  
ATOM    109  HB2 ARG A   6       9.410 -21.207  -2.830  1.00  0.00           H  
ATOM    110  HB3 ARG A   6       9.348 -20.323  -1.312  1.00  0.00           H  
ATOM    111  HG2 ARG A   6       9.392 -22.432  -0.078  1.00  0.00           H  
ATOM    112  HG3 ARG A   6       9.460 -23.317  -1.604  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      11.571 -22.180  -2.142  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      11.506 -21.351  -0.587  1.00  0.00           H  
ATOM    115  HE  ARG A   6      11.360 -23.940   0.128  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      13.531 -22.198  -1.993  1.00  0.00           H  
ATOM    117 HH12 ARG A   6      14.892 -23.229  -1.659  1.00  0.00           H  
ATOM    118 HH21 ARG A   6      13.136 -25.342   0.533  1.00  0.00           H  
ATOM    119 HH22 ARG A   6      14.656 -25.045  -0.269  1.00  0.00           H  
ATOM    120  N   GLY A   7       7.246 -18.934  -1.707  1.00  0.00           N  
ATOM    121  CA  GLY A   7       6.749 -17.637  -2.108  1.00  0.00           C  
ATOM    122  C   GLY A   7       6.861 -16.637  -0.981  1.00  0.00           C  
ATOM    123  O   GLY A   7       5.982 -16.553  -0.123  1.00  0.00           O  
ATOM    124  H   GLY A   7       7.832 -19.004  -0.916  1.00  0.00           H  
ATOM    125  HA2 GLY A   7       7.323 -17.283  -2.952  1.00  0.00           H  
ATOM    126  HA3 GLY A   7       5.713 -17.727  -2.397  1.00  0.00           H  
ATOM    127  N   ARG A   8       7.953 -15.888  -0.971  1.00  0.00           N  
ATOM    128  CA  ARG A   8       8.207 -14.935   0.099  1.00  0.00           C  
ATOM    129  C   ARG A   8       7.356 -13.686  -0.086  1.00  0.00           C  
ATOM    130  O   ARG A   8       7.709 -12.789  -0.855  1.00  0.00           O  
ATOM    131  CB  ARG A   8       9.688 -14.556   0.151  1.00  0.00           C  
ATOM    132  CG  ARG A   8      10.621 -15.750   0.276  1.00  0.00           C  
ATOM    133  CD  ARG A   8      12.066 -15.310   0.456  1.00  0.00           C  
ATOM    134  NE  ARG A   8      12.284 -14.687   1.761  1.00  0.00           N  
ATOM    135  CZ  ARG A   8      12.696 -13.429   1.934  1.00  0.00           C  
ATOM    136  NH1 ARG A   8      12.926 -12.644   0.888  1.00  0.00           N  
ATOM    137  NH2 ARG A   8      12.870 -12.953   3.158  1.00  0.00           N  
ATOM    138  H   ARG A   8       8.596 -15.969  -1.705  1.00  0.00           H  
ATOM    139  HA  ARG A   8       7.933 -15.406   1.032  1.00  0.00           H  
ATOM    140  HB2 ARG A   8       9.945 -14.020  -0.751  1.00  0.00           H  
ATOM    141  HB3 ARG A   8       9.853 -13.911   1.000  1.00  0.00           H  
ATOM    142  HG2 ARG A   8      10.323 -16.336   1.132  1.00  0.00           H  
ATOM    143  HG3 ARG A   8      10.543 -16.351  -0.618  1.00  0.00           H  
ATOM    144  HD2 ARG A   8      12.706 -16.175   0.367  1.00  0.00           H  
ATOM    145  HD3 ARG A   8      12.312 -14.599  -0.318  1.00  0.00           H  
ATOM    146  HE  ARG A   8      12.122 -15.246   2.555  1.00  0.00           H  
ATOM    147 HH11 ARG A   8      12.794 -12.993  -0.051  1.00  0.00           H  
ATOM    148 HH12 ARG A   8      13.236 -11.702   1.022  1.00  0.00           H  
ATOM    149 HH21 ARG A   8      12.700 -13.540   3.961  1.00  0.00           H  
ATOM    150 HH22 ARG A   8      13.170 -12.000   3.295  1.00  0.00           H  
ATOM    151  N   CYS A   9       6.219 -13.656   0.594  1.00  0.00           N  
ATOM    152  CA  CYS A   9       5.321 -12.514   0.547  1.00  0.00           C  
ATOM    153  C   CYS A   9       5.978 -11.303   1.194  1.00  0.00           C  
ATOM    154  O   CYS A   9       6.194 -11.277   2.411  1.00  0.00           O  
ATOM    155  CB  CYS A   9       4.008 -12.854   1.253  1.00  0.00           C  
ATOM    156  SG  CYS A   9       3.254 -14.404   0.666  1.00  0.00           S  
ATOM    157  H   CYS A   9       5.969 -14.433   1.137  1.00  0.00           H  
ATOM    158  HA  CYS A   9       5.117 -12.290  -0.491  1.00  0.00           H  
ATOM    159  HB2 CYS A   9       4.185 -12.959   2.318  1.00  0.00           H  
ATOM    160  HB3 CYS A   9       3.297 -12.057   1.086  1.00  0.00           H  
ATOM    161  N   LEU A  10       6.337 -10.326   0.371  1.00  0.00           N  
ATOM    162  CA  LEU A  10       6.979  -9.118   0.858  1.00  0.00           C  
ATOM    163  C   LEU A  10       7.041  -8.059  -0.231  1.00  0.00           C  
ATOM    164  O   LEU A  10       6.928  -8.353  -1.421  1.00  0.00           O  
ATOM    165  CB  LEU A  10       8.406  -9.409   1.344  1.00  0.00           C  
ATOM    166  CG  LEU A  10       9.021  -8.334   2.248  1.00  0.00           C  
ATOM    167  CD1 LEU A  10       8.163  -8.113   3.484  1.00  0.00           C  
ATOM    168  CD2 LEU A  10      10.436  -8.724   2.644  1.00  0.00           C  
ATOM    169  H   LEU A  10       6.154 -10.416  -0.589  1.00  0.00           H  
ATOM    170  HA  LEU A  10       6.397  -8.740   1.684  1.00  0.00           H  
ATOM    171  HB2 LEU A  10       8.403 -10.344   1.879  1.00  0.00           H  
ATOM    172  HB3 LEU A  10       9.040  -9.509   0.473  1.00  0.00           H  
ATOM    173  HG  LEU A  10       9.070  -7.400   1.704  1.00  0.00           H  
ATOM    174 HD11 LEU A  10       8.602  -7.338   4.095  1.00  0.00           H  
ATOM    175 HD12 LEU A  10       8.109  -9.031   4.052  1.00  0.00           H  
ATOM    176 HD13 LEU A  10       7.169  -7.817   3.185  1.00  0.00           H  
ATOM    177 HD21 LEU A  10      11.044  -8.825   1.758  1.00  0.00           H  
ATOM    178 HD22 LEU A  10      10.415  -9.665   3.173  1.00  0.00           H  
ATOM    179 HD23 LEU A  10      10.857  -7.962   3.285  1.00  0.00           H  
ATOM    180  N   CYS A  11       7.250  -6.841   0.210  1.00  0.00           N  
ATOM    181  CA  CYS A  11       7.476  -5.707  -0.641  1.00  0.00           C  
ATOM    182  C   CYS A  11       8.428  -4.810   0.121  1.00  0.00           C  
ATOM    183  O   CYS A  11       9.074  -5.274   1.063  1.00  0.00           O  
ATOM    184  CB  CYS A  11       6.166  -4.983  -0.966  1.00  0.00           C  
ATOM    185  SG  CYS A  11       5.226  -5.690  -2.365  1.00  0.00           S  
ATOM    186  H   CYS A  11       7.290  -6.691   1.174  1.00  0.00           H  
ATOM    187  HA  CYS A  11       7.950  -6.047  -1.551  1.00  0.00           H  
ATOM    188  HB2 CYS A  11       5.526  -5.012  -0.097  1.00  0.00           H  
ATOM    189  HB3 CYS A  11       6.385  -3.953  -1.206  1.00  0.00           H  
ATOM    190  N   ILE A  12       8.528  -3.555  -0.235  1.00  0.00           N  
ATOM    191  CA  ILE A  12       9.478  -2.702   0.439  1.00  0.00           C  
ATOM    192  C   ILE A  12       8.870  -1.325   0.715  1.00  0.00           C  
ATOM    193  O   ILE A  12       9.547  -0.384   1.129  1.00  0.00           O  
ATOM    194  CB  ILE A  12      10.781  -2.658  -0.389  1.00  0.00           C  
ATOM    195  CG1 ILE A  12      11.866  -1.795   0.261  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      10.500  -2.216  -1.811  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      12.358  -2.336   1.586  1.00  0.00           C  
ATOM    198  H   ILE A  12       7.981  -3.198  -0.976  1.00  0.00           H  
ATOM    199  HA  ILE A  12       9.704  -3.164   1.388  1.00  0.00           H  
ATOM    200  HB  ILE A  12      11.137  -3.680  -0.438  1.00  0.00           H  
ATOM    201 HG12 ILE A  12      12.712  -1.732  -0.406  1.00  0.00           H  
ATOM    202 HG13 ILE A  12      11.473  -0.803   0.431  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      11.430  -2.120  -2.349  1.00  0.00           H  
ATOM    204 HG22 ILE A  12       9.986  -1.268  -1.802  1.00  0.00           H  
ATOM    205 HG23 ILE A  12       9.880  -2.961  -2.295  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      13.131  -1.690   1.975  1.00  0.00           H  
ATOM    207 HD12 ILE A  12      12.758  -3.328   1.443  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      11.537  -2.378   2.286  1.00  0.00           H  
ATOM    209  N   GLY A  13       7.552  -1.263   0.553  1.00  0.00           N  
ATOM    210  CA  GLY A  13       6.795  -0.067   0.865  1.00  0.00           C  
ATOM    211  C   GLY A  13       7.220   1.141   0.070  1.00  0.00           C  
ATOM    212  O   GLY A  13       7.940   2.013   0.555  1.00  0.00           O  
ATOM    213  H   GLY A  13       7.081  -2.053   0.220  1.00  0.00           H  
ATOM    214  HA2 GLY A  13       5.754  -0.258   0.654  1.00  0.00           H  
ATOM    215  HA3 GLY A  13       6.889   0.149   1.897  1.00  0.00           H  
ATOM    216  N   PRO A  14       6.739   1.212  -1.155  1.00  0.00           N  
ATOM    217  CA  PRO A  14       6.963   2.321  -2.064  1.00  0.00           C  
ATOM    218  C   PRO A  14       5.887   3.385  -1.895  1.00  0.00           C  
ATOM    219  O   PRO A  14       5.569   4.127  -2.825  1.00  0.00           O  
ATOM    220  CB  PRO A  14       6.848   1.636  -3.423  1.00  0.00           C  
ATOM    221  CG  PRO A  14       5.836   0.558  -3.209  1.00  0.00           C  
ATOM    222  CD  PRO A  14       5.908   0.174  -1.751  1.00  0.00           C  
ATOM    223  HA  PRO A  14       7.939   2.759  -1.942  1.00  0.00           H  
ATOM    224  HB2 PRO A  14       6.516   2.349  -4.166  1.00  0.00           H  
ATOM    225  HB3 PRO A  14       7.806   1.227  -3.707  1.00  0.00           H  
ATOM    226  HG2 PRO A  14       4.855   0.934  -3.445  1.00  0.00           H  
ATOM    227  HG3 PRO A  14       6.068  -0.294  -3.833  1.00  0.00           H  
ATOM    228  HD2 PRO A  14       4.931   0.180  -1.294  1.00  0.00           H  
ATOM    229  HD3 PRO A  14       6.371  -0.792  -1.627  1.00  0.00           H  
ATOM    230  N   GLY A  15       5.336   3.442  -0.691  1.00  0.00           N  
ATOM    231  CA  GLY A  15       4.247   4.350  -0.402  1.00  0.00           C  
ATOM    232  C   GLY A  15       4.685   5.795  -0.444  1.00  0.00           C  
ATOM    233  O   GLY A  15       5.787   6.127  -0.008  1.00  0.00           O  
ATOM    234  H   GLY A  15       5.697   2.870   0.017  1.00  0.00           H  
ATOM    235  HA2 GLY A  15       3.463   4.195  -1.129  1.00  0.00           H  
ATOM    236  HA3 GLY A  15       3.860   4.127   0.583  1.00  0.00           H  
ATOM    237  N   VAL A  16       3.832   6.653  -0.976  1.00  0.00           N  
ATOM    238  CA  VAL A  16       4.169   8.063  -1.114  1.00  0.00           C  
ATOM    239  C   VAL A  16       3.732   8.845   0.120  1.00  0.00           C  
ATOM    240  O   VAL A  16       4.537   9.079   1.022  1.00  0.00           O  
ATOM    241  CB  VAL A  16       3.537   8.676  -2.380  1.00  0.00           C  
ATOM    242  CG1 VAL A  16       4.019  10.102  -2.586  1.00  0.00           C  
ATOM    243  CG2 VAL A  16       3.862   7.816  -3.593  1.00  0.00           C  
ATOM    244  H   VAL A  16       2.953   6.334  -1.277  1.00  0.00           H  
ATOM    245  HA  VAL A  16       5.244   8.136  -1.206  1.00  0.00           H  
ATOM    246  HB  VAL A  16       2.464   8.693  -2.255  1.00  0.00           H  
ATOM    247 HG11 VAL A  16       3.752  10.700  -1.728  1.00  0.00           H  
ATOM    248 HG12 VAL A  16       3.557  10.514  -3.471  1.00  0.00           H  
ATOM    249 HG13 VAL A  16       5.092  10.103  -2.706  1.00  0.00           H  
ATOM    250 HG21 VAL A  16       4.932   7.778  -3.729  1.00  0.00           H  
ATOM    251 HG22 VAL A  16       3.402   8.242  -4.473  1.00  0.00           H  
ATOM    252 HG23 VAL A  16       3.484   6.816  -3.438  1.00  0.00           H  
ATOM    253  N   LYS A  17       2.456   9.222   0.174  1.00  0.00           N  
ATOM    254  CA  LYS A  17       1.923   9.959   1.314  1.00  0.00           C  
ATOM    255  C   LYS A  17       0.404  10.082   1.216  1.00  0.00           C  
ATOM    256  O   LYS A  17      -0.328   9.511   2.025  1.00  0.00           O  
ATOM    257  CB  LYS A  17       2.549  11.357   1.396  1.00  0.00           C  
ATOM    258  CG  LYS A  17       2.356  12.026   2.745  1.00  0.00           C  
ATOM    259  CD  LYS A  17       3.091  11.271   3.838  1.00  0.00           C  
ATOM    260  CE  LYS A  17       2.854  11.887   5.208  1.00  0.00           C  
ATOM    261  NZ  LYS A  17       1.443  11.731   5.654  1.00  0.00           N  
ATOM    262  H   LYS A  17       1.858   8.996  -0.570  1.00  0.00           H  
ATOM    263  HA  LYS A  17       2.172   9.409   2.208  1.00  0.00           H  
ATOM    264  HB2 LYS A  17       3.610  11.276   1.206  1.00  0.00           H  
ATOM    265  HB3 LYS A  17       2.104  11.983   0.639  1.00  0.00           H  
ATOM    266  HG2 LYS A  17       2.740  13.034   2.693  1.00  0.00           H  
ATOM    267  HG3 LYS A  17       1.302  12.048   2.978  1.00  0.00           H  
ATOM    268  HD2 LYS A  17       2.744  10.248   3.850  1.00  0.00           H  
ATOM    269  HD3 LYS A  17       4.149  11.289   3.623  1.00  0.00           H  
ATOM    270  HE2 LYS A  17       3.502  11.403   5.923  1.00  0.00           H  
ATOM    271  HE3 LYS A  17       3.094  12.939   5.161  1.00  0.00           H  
ATOM    272  HZ1 LYS A  17       1.211  10.720   5.761  1.00  0.00           H  
ATOM    273  HZ2 LYS A  17       0.791  12.150   4.958  1.00  0.00           H  
ATOM    274  HZ3 LYS A  17       1.301  12.205   6.574  1.00  0.00           H  
ATOM    275  N   ALA A  18      -0.058  10.833   0.222  1.00  0.00           N  
ATOM    276  CA  ALA A  18      -1.483  11.045   0.009  1.00  0.00           C  
ATOM    277  C   ALA A  18      -1.733  11.522  -1.416  1.00  0.00           C  
ATOM    278  O   ALA A  18      -1.063  12.437  -1.899  1.00  0.00           O  
ATOM    279  CB  ALA A  18      -2.033  12.053   1.011  1.00  0.00           C  
ATOM    280  H   ALA A  18       0.577  11.257  -0.391  1.00  0.00           H  
ATOM    281  HA  ALA A  18      -1.989  10.102   0.160  1.00  0.00           H  
ATOM    282  HB1 ALA A  18      -1.841  11.702   2.014  1.00  0.00           H  
ATOM    283  HB2 ALA A  18      -3.098  12.163   0.866  1.00  0.00           H  
ATOM    284  HB3 ALA A  18      -1.549  13.007   0.864  1.00  0.00           H  
ATOM    285  N   VAL A  19      -2.687  10.898  -2.086  1.00  0.00           N  
ATOM    286  CA  VAL A  19      -2.997  11.226  -3.473  1.00  0.00           C  
ATOM    287  C   VAL A  19      -4.507  11.362  -3.664  1.00  0.00           C  
ATOM    288  O   VAL A  19      -5.229  11.637  -2.702  1.00  0.00           O  
ATOM    289  CB  VAL A  19      -2.439  10.148  -4.424  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      -0.918  10.194  -4.473  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      -2.907   8.773  -3.992  1.00  0.00           C  
ATOM    292  H   VAL A  19      -3.205  10.189  -1.636  1.00  0.00           H  
ATOM    293  HA  VAL A  19      -2.527  12.169  -3.711  1.00  0.00           H  
ATOM    294  HB  VAL A  19      -2.817  10.339  -5.419  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      -0.522  10.017  -3.484  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      -0.598  11.163  -4.823  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      -0.557   9.430  -5.145  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      -2.479   8.025  -4.644  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      -3.985   8.725  -4.050  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      -2.593   8.587  -2.976  1.00  0.00           H  
ATOM    301  N   LYS A  20      -4.978  11.199  -4.899  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -6.407  11.244  -5.187  1.00  0.00           C  
ATOM    303  C   LYS A  20      -7.090  10.031  -4.580  1.00  0.00           C  
ATOM    304  O   LYS A  20      -7.145   8.974  -5.205  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -6.653  11.254  -6.695  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -8.120  11.392  -7.076  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -8.579  12.841  -7.059  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -7.929  13.637  -8.182  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -8.150  13.009  -9.516  1.00  0.00           N  
ATOM    310  H   LYS A  20      -4.346  11.031  -5.637  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.816  12.140  -4.749  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -6.108  12.077  -7.133  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -6.284  10.326  -7.111  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -8.263  10.994  -8.068  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -8.715  10.827  -6.371  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -9.652  12.872  -7.182  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -8.310  13.285  -6.112  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -8.349  14.633  -8.189  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -6.867  13.697  -7.994  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -7.611  12.120  -9.591  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -7.831  13.651 -10.275  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -9.164  12.798  -9.654  1.00  0.00           H  
ATOM    323  N   VAL A  21      -7.609  10.198  -3.372  1.00  0.00           N  
ATOM    324  CA  VAL A  21      -8.169   9.095  -2.605  1.00  0.00           C  
ATOM    325  C   VAL A  21      -9.482   8.577  -3.189  1.00  0.00           C  
ATOM    326  O   VAL A  21     -10.564   8.833  -2.649  1.00  0.00           O  
ATOM    327  CB  VAL A  21      -8.357   9.473  -1.119  1.00  0.00           C  
ATOM    328  CG1 VAL A  21      -7.026   9.413  -0.393  1.00  0.00           C  
ATOM    329  CG2 VAL A  21      -8.962  10.863  -0.968  1.00  0.00           C  
ATOM    330  H   VAL A  21      -7.608  11.090  -2.980  1.00  0.00           H  
ATOM    331  HA  VAL A  21      -7.451   8.290  -2.642  1.00  0.00           H  
ATOM    332  HB  VAL A  21      -9.027   8.756  -0.666  1.00  0.00           H  
ATOM    333 HG11 VAL A  21      -7.170   9.665   0.647  1.00  0.00           H  
ATOM    334 HG12 VAL A  21      -6.339  10.116  -0.842  1.00  0.00           H  
ATOM    335 HG13 VAL A  21      -6.619   8.415  -0.469  1.00  0.00           H  
ATOM    336 HG21 VAL A  21      -9.101  11.082   0.082  1.00  0.00           H  
ATOM    337 HG22 VAL A  21      -9.917  10.898  -1.471  1.00  0.00           H  
ATOM    338 HG23 VAL A  21      -8.298  11.596  -1.403  1.00  0.00           H  
ATOM    339  N   ALA A  22      -9.352   7.898  -4.328  1.00  0.00           N  
ATOM    340  CA  ALA A  22     -10.442   7.162  -4.973  1.00  0.00           C  
ATOM    341  C   ALA A  22     -10.007   6.677  -6.347  1.00  0.00           C  
ATOM    342  O   ALA A  22     -10.503   5.668  -6.854  1.00  0.00           O  
ATOM    343  CB  ALA A  22     -11.703   8.004  -5.109  1.00  0.00           C  
ATOM    344  H   ALA A  22      -8.465   7.898  -4.762  1.00  0.00           H  
ATOM    345  HA  ALA A  22     -10.661   6.301  -4.357  1.00  0.00           H  
ATOM    346  HB1 ALA A  22     -12.494   7.407  -5.539  1.00  0.00           H  
ATOM    347  HB2 ALA A  22     -11.501   8.850  -5.751  1.00  0.00           H  
ATOM    348  HB3 ALA A  22     -12.008   8.358  -4.135  1.00  0.00           H  
ATOM    349  N   ASP A  23      -9.086   7.413  -6.949  1.00  0.00           N  
ATOM    350  CA  ASP A  23      -8.546   7.058  -8.253  1.00  0.00           C  
ATOM    351  C   ASP A  23      -7.403   6.086  -8.062  1.00  0.00           C  
ATOM    352  O   ASP A  23      -7.405   4.960  -8.560  1.00  0.00           O  
ATOM    353  CB  ASP A  23      -8.022   8.309  -8.961  1.00  0.00           C  
ATOM    354  CG  ASP A  23      -8.501   8.414 -10.392  1.00  0.00           C  
ATOM    355  OD1 ASP A  23      -7.987   7.670 -11.253  1.00  0.00           O  
ATOM    356  OD2 ASP A  23      -9.378   9.261 -10.670  1.00  0.00           O  
ATOM    357  H   ASP A  23      -8.752   8.215  -6.501  1.00  0.00           H  
ATOM    358  HA  ASP A  23      -9.324   6.598  -8.841  1.00  0.00           H  
ATOM    359  HB2 ASP A  23      -8.342   9.191  -8.423  1.00  0.00           H  
ATOM    360  HB3 ASP A  23      -6.940   8.278  -8.967  1.00  0.00           H  
ATOM    361  N   ILE A  24      -6.436   6.556  -7.312  1.00  0.00           N  
ATOM    362  CA  ILE A  24      -5.284   5.801  -6.912  1.00  0.00           C  
ATOM    363  C   ILE A  24      -5.205   5.885  -5.418  1.00  0.00           C  
ATOM    364  O   ILE A  24      -5.952   6.643  -4.812  1.00  0.00           O  
ATOM    365  CB  ILE A  24      -3.996   6.325  -7.598  1.00  0.00           C  
ATOM    366  CG1 ILE A  24      -4.170   7.760  -8.115  1.00  0.00           C  
ATOM    367  CG2 ILE A  24      -3.614   5.413  -8.753  1.00  0.00           C  
ATOM    368  CD1 ILE A  24      -4.252   8.808  -7.035  1.00  0.00           C  
ATOM    369  H   ILE A  24      -6.508   7.471  -6.976  1.00  0.00           H  
ATOM    370  HA  ILE A  24      -5.421   4.757  -7.166  1.00  0.00           H  
ATOM    371  HB  ILE A  24      -3.194   6.307  -6.868  1.00  0.00           H  
ATOM    372 HG12 ILE A  24      -3.333   8.008  -8.748  1.00  0.00           H  
ATOM    373 HG13 ILE A  24      -5.079   7.812  -8.699  1.00  0.00           H  
ATOM    374 HG21 ILE A  24      -3.453   4.410  -8.379  1.00  0.00           H  
ATOM    375 HG22 ILE A  24      -2.704   5.775  -9.209  1.00  0.00           H  
ATOM    376 HG23 ILE A  24      -4.407   5.403  -9.484  1.00  0.00           H  
ATOM    377 HD11 ILE A  24      -3.325   8.829  -6.482  1.00  0.00           H  
ATOM    378 HD12 ILE A  24      -5.065   8.573  -6.364  1.00  0.00           H  
ATOM    379 HD13 ILE A  24      -4.424   9.776  -7.484  1.00  0.00           H  
ATOM    380  N   GLU A  25      -4.339   5.091  -4.838  1.00  0.00           N  
ATOM    381  CA  GLU A  25      -4.379   4.833  -3.427  1.00  0.00           C  
ATOM    382  C   GLU A  25      -5.662   4.085  -3.147  1.00  0.00           C  
ATOM    383  O   GLU A  25      -6.630   4.606  -2.596  1.00  0.00           O  
ATOM    384  CB  GLU A  25      -4.282   6.135  -2.648  1.00  0.00           C  
ATOM    385  CG  GLU A  25      -3.984   5.952  -1.167  1.00  0.00           C  
ATOM    386  CD  GLU A  25      -3.425   7.205  -0.519  1.00  0.00           C  
ATOM    387  OE1 GLU A  25      -3.999   8.300  -0.706  1.00  0.00           O  
ATOM    388  OE2 GLU A  25      -2.421   7.096   0.212  1.00  0.00           O  
ATOM    389  H   GLU A  25      -3.646   4.653  -5.382  1.00  0.00           H  
ATOM    390  HA  GLU A  25      -3.538   4.199  -3.178  1.00  0.00           H  
ATOM    391  HB2 GLU A  25      -3.484   6.725  -3.095  1.00  0.00           H  
ATOM    392  HB3 GLU A  25      -5.218   6.669  -2.753  1.00  0.00           H  
ATOM    393  HG2 GLU A  25      -4.897   5.676  -0.660  1.00  0.00           H  
ATOM    394  HG3 GLU A  25      -3.259   5.156  -1.061  1.00  0.00           H  
ATOM    395  N   LYS A  26      -5.627   2.839  -3.566  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -6.742   1.933  -3.437  1.00  0.00           C  
ATOM    397  C   LYS A  26      -6.250   0.623  -2.872  1.00  0.00           C  
ATOM    398  O   LYS A  26      -5.960  -0.312  -3.611  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -7.405   1.687  -4.791  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -8.202   2.862  -5.332  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -8.844   2.499  -6.661  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -9.777   1.308  -6.510  1.00  0.00           C  
ATOM    403  NZ  LYS A  26     -10.064   0.646  -7.809  1.00  0.00           N  
ATOM    404  H   LYS A  26      -4.813   2.519  -3.998  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -7.461   2.370  -2.758  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -6.637   1.452  -5.512  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -8.072   0.843  -4.701  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -8.975   3.124  -4.623  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -7.538   3.701  -5.476  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -9.411   3.346  -7.022  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -8.069   2.251  -7.371  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -9.316   0.591  -5.847  1.00  0.00           H  
ATOM    413  HE3 LYS A  26     -10.705   1.650  -6.077  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26     -10.745  -0.135  -7.668  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26      -9.188   0.253  -8.215  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26     -10.471   1.327  -8.486  1.00  0.00           H  
ATOM    417  N   ALA A  27      -6.119   0.582  -1.567  1.00  0.00           N  
ATOM    418  CA  ALA A  27      -5.655  -0.602  -0.887  1.00  0.00           C  
ATOM    419  C   ALA A  27      -6.821  -1.524  -0.602  1.00  0.00           C  
ATOM    420  O   ALA A  27      -7.348  -1.560   0.509  1.00  0.00           O  
ATOM    421  CB  ALA A  27      -4.970  -0.207   0.403  1.00  0.00           C  
ATOM    422  H   ALA A  27      -6.323   1.379  -1.043  1.00  0.00           H  
ATOM    423  HA  ALA A  27      -4.940  -1.107  -1.520  1.00  0.00           H  
ATOM    424  HB1 ALA A  27      -4.119   0.415   0.177  1.00  0.00           H  
ATOM    425  HB2 ALA A  27      -4.640  -1.095   0.925  1.00  0.00           H  
ATOM    426  HB3 ALA A  27      -5.662   0.340   1.026  1.00  0.00           H  
ATOM    427  N   SER A  28      -7.236  -2.255  -1.620  1.00  0.00           N  
ATOM    428  CA  SER A  28      -8.372  -3.135  -1.478  1.00  0.00           C  
ATOM    429  C   SER A  28      -7.935  -4.583  -1.401  1.00  0.00           C  
ATOM    430  O   SER A  28      -8.123  -5.360  -2.341  1.00  0.00           O  
ATOM    431  CB  SER A  28      -9.286  -2.961  -2.677  1.00  0.00           C  
ATOM    432  OG  SER A  28      -9.731  -1.619  -2.798  1.00  0.00           O  
ATOM    433  H   SER A  28      -6.773  -2.187  -2.481  1.00  0.00           H  
ATOM    434  HA  SER A  28      -8.904  -2.871  -0.579  1.00  0.00           H  
ATOM    435  HB2 SER A  28      -8.735  -3.226  -3.570  1.00  0.00           H  
ATOM    436  HB3 SER A  28     -10.138  -3.610  -2.572  1.00  0.00           H  
ATOM    437  HG  SER A  28     -10.563  -1.512  -2.311  1.00  0.00           H  
ATOM    438  N   ILE A  29      -7.310  -4.925  -0.296  1.00  0.00           N  
ATOM    439  CA  ILE A  29      -7.088  -6.301   0.068  1.00  0.00           C  
ATOM    440  C   ILE A  29      -6.779  -6.371   1.552  1.00  0.00           C  
ATOM    441  O   ILE A  29      -6.170  -5.453   2.098  1.00  0.00           O  
ATOM    442  CB  ILE A  29      -5.964  -6.955  -0.769  1.00  0.00           C  
ATOM    443  CG1 ILE A  29      -5.839  -8.449  -0.443  1.00  0.00           C  
ATOM    444  CG2 ILE A  29      -4.647  -6.248  -0.537  1.00  0.00           C  
ATOM    445  CD1 ILE A  29      -4.785  -9.168  -1.260  1.00  0.00           C  
ATOM    446  H   ILE A  29      -6.995  -4.219   0.310  1.00  0.00           H  
ATOM    447  HA  ILE A  29      -8.006  -6.842  -0.117  1.00  0.00           H  
ATOM    448  HB  ILE A  29      -6.222  -6.845  -1.811  1.00  0.00           H  
ATOM    449 HG12 ILE A  29      -5.586  -8.567   0.600  1.00  0.00           H  
ATOM    450 HG13 ILE A  29      -6.788  -8.930  -0.634  1.00  0.00           H  
ATOM    451 HG21 ILE A  29      -4.740  -5.211  -0.829  1.00  0.00           H  
ATOM    452 HG22 ILE A  29      -3.876  -6.720  -1.127  1.00  0.00           H  
ATOM    453 HG23 ILE A  29      -4.384  -6.302   0.510  1.00  0.00           H  
ATOM    454 HD11 ILE A  29      -4.731 -10.199  -0.948  1.00  0.00           H  
ATOM    455 HD12 ILE A  29      -3.825  -8.693  -1.110  1.00  0.00           H  
ATOM    456 HD13 ILE A  29      -5.050  -9.122  -2.306  1.00  0.00           H  
ATOM    457  N   MET A  30      -7.212  -7.421   2.209  1.00  0.00           N  
ATOM    458  CA  MET A  30      -6.739  -7.697   3.549  1.00  0.00           C  
ATOM    459  C   MET A  30      -6.758  -9.193   3.794  1.00  0.00           C  
ATOM    460  O   MET A  30      -7.690  -9.742   4.382  1.00  0.00           O  
ATOM    461  CB  MET A  30      -7.545  -6.938   4.605  1.00  0.00           C  
ATOM    462  CG  MET A  30      -7.063  -7.184   6.028  1.00  0.00           C  
ATOM    463  SD  MET A  30      -7.990  -6.253   7.261  1.00  0.00           S  
ATOM    464  CE  MET A  30      -9.654  -6.841   6.952  1.00  0.00           C  
ATOM    465  H   MET A  30      -7.867  -8.019   1.796  1.00  0.00           H  
ATOM    466  HA  MET A  30      -5.711  -7.364   3.595  1.00  0.00           H  
ATOM    467  HB2 MET A  30      -7.463  -5.877   4.402  1.00  0.00           H  
ATOM    468  HB3 MET A  30      -8.581  -7.233   4.539  1.00  0.00           H  
ATOM    469  HG2 MET A  30      -7.162  -8.237   6.249  1.00  0.00           H  
ATOM    470  HG3 MET A  30      -6.022  -6.901   6.093  1.00  0.00           H  
ATOM    471  HE1 MET A  30      -9.688  -7.912   7.093  1.00  0.00           H  
ATOM    472  HE2 MET A  30      -9.939  -6.600   5.940  1.00  0.00           H  
ATOM    473  HE3 MET A  30     -10.339  -6.365   7.639  1.00  0.00           H  
ATOM    474  N   TYR A  31      -5.735  -9.844   3.262  1.00  0.00           N  
ATOM    475  CA  TYR A  31      -5.533 -11.272   3.429  1.00  0.00           C  
ATOM    476  C   TYR A  31      -4.041 -11.532   3.512  1.00  0.00           C  
ATOM    477  O   TYR A  31      -3.251 -10.711   3.048  1.00  0.00           O  
ATOM    478  CB  TYR A  31      -6.112 -12.076   2.250  1.00  0.00           C  
ATOM    479  CG  TYR A  31      -7.577 -11.828   1.956  1.00  0.00           C  
ATOM    480  CD1 TYR A  31      -8.568 -12.573   2.584  1.00  0.00           C  
ATOM    481  CD2 TYR A  31      -7.970 -10.859   1.038  1.00  0.00           C  
ATOM    482  CE1 TYR A  31      -9.905 -12.358   2.307  1.00  0.00           C  
ATOM    483  CE2 TYR A  31      -9.305 -10.640   0.756  1.00  0.00           C  
ATOM    484  CZ  TYR A  31     -10.269 -11.391   1.394  1.00  0.00           C  
ATOM    485  OH  TYR A  31     -11.599 -11.178   1.112  1.00  0.00           O  
ATOM    486  H   TYR A  31      -5.073  -9.334   2.741  1.00  0.00           H  
ATOM    487  HA  TYR A  31      -6.004 -11.581   4.351  1.00  0.00           H  
ATOM    488  HB2 TYR A  31      -5.554 -11.844   1.358  1.00  0.00           H  
ATOM    489  HB3 TYR A  31      -5.996 -13.129   2.465  1.00  0.00           H  
ATOM    490  HD1 TYR A  31      -8.283 -13.330   3.300  1.00  0.00           H  
ATOM    491  HD2 TYR A  31      -7.213 -10.268   0.543  1.00  0.00           H  
ATOM    492  HE1 TYR A  31     -10.659 -12.946   2.807  1.00  0.00           H  
ATOM    493  HE2 TYR A  31      -9.589  -9.881   0.039  1.00  0.00           H  
ATOM    494  HH  TYR A  31     -11.694 -10.956   0.170  1.00  0.00           H  
ATOM    495  N   PRO A  32      -3.645 -12.655   4.120  1.00  0.00           N  
ATOM    496  CA  PRO A  32      -2.249 -13.122   4.179  1.00  0.00           C  
ATOM    497  C   PRO A  32      -1.635 -13.417   2.807  1.00  0.00           C  
ATOM    498  O   PRO A  32      -1.093 -14.501   2.587  1.00  0.00           O  
ATOM    499  CB  PRO A  32      -2.351 -14.415   4.993  1.00  0.00           C  
ATOM    500  CG  PRO A  32      -3.765 -14.828   4.850  1.00  0.00           C  
ATOM    501  CD  PRO A  32      -4.528 -13.545   4.870  1.00  0.00           C  
ATOM    502  HA  PRO A  32      -1.619 -12.419   4.705  1.00  0.00           H  
ATOM    503  HB2 PRO A  32      -1.678 -15.157   4.586  1.00  0.00           H  
ATOM    504  HB3 PRO A  32      -2.099 -14.217   6.025  1.00  0.00           H  
ATOM    505  HG2 PRO A  32      -3.905 -15.342   3.909  1.00  0.00           H  
ATOM    506  HG3 PRO A  32      -4.054 -15.457   5.674  1.00  0.00           H  
ATOM    507  HD2 PRO A  32      -5.483 -13.647   4.379  1.00  0.00           H  
ATOM    508  HD3 PRO A  32      -4.646 -13.185   5.879  1.00  0.00           H  
ATOM    509  N   SER A  33      -1.731 -12.447   1.894  1.00  0.00           N  
ATOM    510  CA  SER A  33      -1.165 -12.541   0.544  1.00  0.00           C  
ATOM    511  C   SER A  33      -1.860 -13.624  -0.285  1.00  0.00           C  
ATOM    512  O   SER A  33      -1.671 -13.703  -1.499  1.00  0.00           O  
ATOM    513  CB  SER A  33       0.335 -12.832   0.615  1.00  0.00           C  
ATOM    514  OG  SER A  33       0.960 -12.039   1.609  1.00  0.00           O  
ATOM    515  H   SER A  33      -2.198 -11.618   2.146  1.00  0.00           H  
ATOM    516  HA  SER A  33      -1.311 -11.585   0.061  1.00  0.00           H  
ATOM    517  HB2 SER A  33       0.486 -13.874   0.856  1.00  0.00           H  
ATOM    518  HB3 SER A  33       0.788 -12.614  -0.340  1.00  0.00           H  
ATOM    519  HG  SER A  33       0.881 -11.108   1.377  1.00  0.00           H  
ATOM    520  N   ASN A  34      -2.660 -14.447   0.394  1.00  0.00           N  
ATOM    521  CA  ASN A  34      -3.305 -15.612  -0.201  1.00  0.00           C  
ATOM    522  C   ASN A  34      -2.251 -16.668  -0.559  1.00  0.00           C  
ATOM    523  O   ASN A  34      -2.521 -17.645  -1.251  1.00  0.00           O  
ATOM    524  CB  ASN A  34      -4.154 -15.195  -1.420  1.00  0.00           C  
ATOM    525  CG  ASN A  34      -4.871 -16.351  -2.097  1.00  0.00           C  
ATOM    526  OD1 ASN A  34      -4.388 -16.901  -3.092  1.00  0.00           O  
ATOM    527  ND2 ASN A  34      -6.030 -16.726  -1.574  1.00  0.00           N  
ATOM    528  H   ASN A  34      -2.811 -14.267   1.346  1.00  0.00           H  
ATOM    529  HA  ASN A  34      -3.954 -16.030   0.553  1.00  0.00           H  
ATOM    530  HB2 ASN A  34      -4.897 -14.481  -1.099  1.00  0.00           H  
ATOM    531  HB3 ASN A  34      -3.508 -14.725  -2.147  1.00  0.00           H  
ATOM    532 HD21 ASN A  34      -6.367 -16.244  -0.787  1.00  0.00           H  
ATOM    533 HD22 ASN A  34      -6.507 -17.478  -1.995  1.00  0.00           H  
ATOM    534  N   ASN A  35      -1.050 -16.487  -0.032  1.00  0.00           N  
ATOM    535  CA  ASN A  35       0.043 -17.410  -0.294  1.00  0.00           C  
ATOM    536  C   ASN A  35       0.843 -17.565   0.982  1.00  0.00           C  
ATOM    537  O   ASN A  35       1.880 -18.224   1.025  1.00  0.00           O  
ATOM    538  CB  ASN A  35       0.921 -16.868  -1.438  1.00  0.00           C  
ATOM    539  CG  ASN A  35       2.049 -17.803  -1.855  1.00  0.00           C  
ATOM    540  OD1 ASN A  35       1.862 -18.695  -2.686  1.00  0.00           O  
ATOM    541  ND2 ASN A  35       3.237 -17.584  -1.310  1.00  0.00           N  
ATOM    542  H   ASN A  35      -0.887 -15.715   0.567  1.00  0.00           H  
ATOM    543  HA  ASN A  35      -0.374 -18.365  -0.574  1.00  0.00           H  
ATOM    544  HB2 ASN A  35       0.300 -16.691  -2.300  1.00  0.00           H  
ATOM    545  HB3 ASN A  35       1.360 -15.932  -1.126  1.00  0.00           H  
ATOM    546 HD21 ASN A  35       3.324 -16.840  -0.675  1.00  0.00           H  
ATOM    547 HD22 ASN A  35       3.978 -18.172  -1.560  1.00  0.00           H  
ATOM    548  N   CYS A  36       0.312 -16.992   2.048  1.00  0.00           N  
ATOM    549  CA  CYS A  36       1.085 -16.790   3.257  1.00  0.00           C  
ATOM    550  C   CYS A  36       0.218 -16.789   4.499  1.00  0.00           C  
ATOM    551  O   CYS A  36      -0.970 -17.107   4.446  1.00  0.00           O  
ATOM    552  CB  CYS A  36       1.845 -15.474   3.135  1.00  0.00           C  
ATOM    553  SG  CYS A  36       3.435 -15.640   2.259  1.00  0.00           S  
ATOM    554  H   CYS A  36      -0.640 -16.713   2.030  1.00  0.00           H  
ATOM    555  HA  CYS A  36       1.801 -17.589   3.335  1.00  0.00           H  
ATOM    556  HB2 CYS A  36       1.229 -14.769   2.582  1.00  0.00           H  
ATOM    557  HB3 CYS A  36       2.046 -15.083   4.123  1.00  0.00           H  
ATOM    558  N   ASP A  37       0.839 -16.455   5.618  1.00  0.00           N  
ATOM    559  CA  ASP A  37       0.143 -16.336   6.893  1.00  0.00           C  
ATOM    560  C   ASP A  37       0.221 -14.895   7.363  1.00  0.00           C  
ATOM    561  O   ASP A  37      -0.253 -14.541   8.439  1.00  0.00           O  
ATOM    562  CB  ASP A  37       0.778 -17.254   7.935  1.00  0.00           C  
ATOM    563  CG  ASP A  37       2.169 -16.800   8.334  1.00  0.00           C  
ATOM    564  OD1 ASP A  37       3.093 -16.883   7.489  1.00  0.00           O  
ATOM    565  OD2 ASP A  37       2.348 -16.368   9.487  1.00  0.00           O  
ATOM    566  H   ASP A  37       1.807 -16.285   5.591  1.00  0.00           H  
ATOM    567  HA  ASP A  37      -0.891 -16.611   6.746  1.00  0.00           H  
ATOM    568  HB2 ASP A  37       0.158 -17.265   8.820  1.00  0.00           H  
ATOM    569  HB3 ASP A  37       0.846 -18.253   7.534  1.00  0.00           H  
ATOM    570  N   LYS A  38       0.812 -14.071   6.514  1.00  0.00           N  
ATOM    571  CA  LYS A  38       1.035 -12.675   6.811  1.00  0.00           C  
ATOM    572  C   LYS A  38       0.242 -11.847   5.822  1.00  0.00           C  
ATOM    573  O   LYS A  38       0.243 -12.134   4.632  1.00  0.00           O  
ATOM    574  CB  LYS A  38       2.521 -12.357   6.704  1.00  0.00           C  
ATOM    575  CG  LYS A  38       3.041 -12.474   5.288  1.00  0.00           C  
ATOM    576  CD  LYS A  38       4.554 -12.353   5.209  1.00  0.00           C  
ATOM    577  CE  LYS A  38       5.244 -13.427   6.037  1.00  0.00           C  
ATOM    578  NZ  LYS A  38       6.679 -13.569   5.680  1.00  0.00           N  
ATOM    579  H   LYS A  38       1.079 -14.411   5.640  1.00  0.00           H  
ATOM    580  HA  LYS A  38       0.687 -12.475   7.813  1.00  0.00           H  
ATOM    581  HB2 LYS A  38       2.694 -11.350   7.053  1.00  0.00           H  
ATOM    582  HB3 LYS A  38       3.067 -13.046   7.323  1.00  0.00           H  
ATOM    583  HG2 LYS A  38       2.749 -13.433   4.886  1.00  0.00           H  
ATOM    584  HG3 LYS A  38       2.586 -11.686   4.703  1.00  0.00           H  
ATOM    585  HD2 LYS A  38       4.857 -12.456   4.179  1.00  0.00           H  
ATOM    586  HD3 LYS A  38       4.847 -11.382   5.578  1.00  0.00           H  
ATOM    587  HE2 LYS A  38       5.169 -13.163   7.082  1.00  0.00           H  
ATOM    588  HE3 LYS A  38       4.746 -14.371   5.869  1.00  0.00           H  
ATOM    589  HZ1 LYS A  38       6.770 -14.059   4.764  1.00  0.00           H  
ATOM    590  HZ2 LYS A  38       7.178 -14.128   6.408  1.00  0.00           H  
ATOM    591  HZ3 LYS A  38       7.127 -12.630   5.605  1.00  0.00           H  
ATOM    592  N   ILE A  39      -0.398 -10.817   6.305  1.00  0.00           N  
ATOM    593  CA  ILE A  39      -1.417 -10.123   5.524  1.00  0.00           C  
ATOM    594  C   ILE A  39      -0.798  -9.000   4.691  1.00  0.00           C  
ATOM    595  O   ILE A  39       0.174  -8.377   5.107  1.00  0.00           O  
ATOM    596  CB  ILE A  39      -2.549  -9.559   6.417  1.00  0.00           C  
ATOM    597  CG1 ILE A  39      -2.032  -8.444   7.329  1.00  0.00           C  
ATOM    598  CG2 ILE A  39      -3.169 -10.678   7.243  1.00  0.00           C  
ATOM    599  CD1 ILE A  39      -3.118  -7.773   8.144  1.00  0.00           C  
ATOM    600  H   ILE A  39      -0.139 -10.480   7.184  1.00  0.00           H  
ATOM    601  HA  ILE A  39      -1.863 -10.854   4.854  1.00  0.00           H  
ATOM    602  HB  ILE A  39      -3.317  -9.162   5.771  1.00  0.00           H  
ATOM    603 HG12 ILE A  39      -1.309  -8.856   8.018  1.00  0.00           H  
ATOM    604 HG13 ILE A  39      -1.555  -7.688   6.724  1.00  0.00           H  
ATOM    605 HG21 ILE A  39      -3.945 -10.271   7.875  1.00  0.00           H  
ATOM    606 HG22 ILE A  39      -2.409 -11.135   7.858  1.00  0.00           H  
ATOM    607 HG23 ILE A  39      -3.594 -11.420   6.584  1.00  0.00           H  
ATOM    608 HD11 ILE A  39      -2.685  -6.979   8.736  1.00  0.00           H  
ATOM    609 HD12 ILE A  39      -3.577  -8.498   8.798  1.00  0.00           H  
ATOM    610 HD13 ILE A  39      -3.866  -7.362   7.480  1.00  0.00           H  
ATOM    611  N   GLU A  40      -1.362  -8.761   3.515  1.00  0.00           N  
ATOM    612  CA  GLU A  40      -0.848  -7.751   2.599  1.00  0.00           C  
ATOM    613  C   GLU A  40      -1.925  -6.745   2.218  1.00  0.00           C  
ATOM    614  O   GLU A  40      -3.123  -7.015   2.347  1.00  0.00           O  
ATOM    615  CB  GLU A  40      -0.307  -8.408   1.325  1.00  0.00           C  
ATOM    616  CG  GLU A  40       1.089  -8.988   1.463  1.00  0.00           C  
ATOM    617  CD  GLU A  40       2.153  -7.920   1.662  1.00  0.00           C  
ATOM    618  OE1 GLU A  40       1.946  -6.781   1.186  1.00  0.00           O  
ATOM    619  OE2 GLU A  40       3.205  -8.229   2.264  1.00  0.00           O  
ATOM    620  H   GLU A  40      -2.155  -9.273   3.255  1.00  0.00           H  
ATOM    621  HA  GLU A  40      -0.043  -7.232   3.093  1.00  0.00           H  
ATOM    622  HB2 GLU A  40      -0.973  -9.209   1.039  1.00  0.00           H  
ATOM    623  HB3 GLU A  40      -0.290  -7.672   0.536  1.00  0.00           H  
ATOM    624  HG2 GLU A  40       1.104  -9.655   2.313  1.00  0.00           H  
ATOM    625  HG3 GLU A  40       1.322  -9.545   0.568  1.00  0.00           H  
ATOM    626  N   VAL A  41      -1.479  -5.593   1.740  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -2.360  -4.547   1.238  1.00  0.00           C  
ATOM    628  C   VAL A  41      -1.834  -4.021  -0.096  1.00  0.00           C  
ATOM    629  O   VAL A  41      -0.663  -3.654  -0.212  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -2.518  -3.391   2.263  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -2.598  -2.034   1.575  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -3.765  -3.612   3.113  1.00  0.00           C  
ATOM    633  H   VAL A  41      -0.508  -5.442   1.719  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -3.333  -4.988   1.073  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -1.659  -3.393   2.916  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -3.446  -2.021   0.904  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -1.692  -1.853   1.011  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -2.720  -1.257   2.318  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -3.709  -4.575   3.600  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -4.642  -3.580   2.479  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -3.835  -2.834   3.858  1.00  0.00           H  
ATOM    642  N   ILE A  42      -2.702  -3.987  -1.102  1.00  0.00           N  
ATOM    643  CA  ILE A  42      -2.298  -3.598  -2.437  1.00  0.00           C  
ATOM    644  C   ILE A  42      -2.843  -2.226  -2.760  1.00  0.00           C  
ATOM    645  O   ILE A  42      -3.999  -2.082  -3.147  1.00  0.00           O  
ATOM    646  CB  ILE A  42      -2.787  -4.600  -3.507  1.00  0.00           C  
ATOM    647  CG1 ILE A  42      -2.281  -6.012  -3.190  1.00  0.00           C  
ATOM    648  CG2 ILE A  42      -2.316  -4.168  -4.890  1.00  0.00           C  
ATOM    649  CD1 ILE A  42      -2.755  -7.067  -4.172  1.00  0.00           C  
ATOM    650  H   ILE A  42      -3.647  -4.205  -0.937  1.00  0.00           H  
ATOM    651  HA  ILE A  42      -1.219  -3.564  -2.464  1.00  0.00           H  
ATOM    652  HB  ILE A  42      -3.869  -4.597  -3.503  1.00  0.00           H  
ATOM    653 HG12 ILE A  42      -1.202  -6.010  -3.205  1.00  0.00           H  
ATOM    654 HG13 ILE A  42      -2.624  -6.296  -2.206  1.00  0.00           H  
ATOM    655 HG21 ILE A  42      -1.237  -4.140  -4.913  1.00  0.00           H  
ATOM    656 HG22 ILE A  42      -2.705  -3.185  -5.114  1.00  0.00           H  
ATOM    657 HG23 ILE A  42      -2.676  -4.872  -5.626  1.00  0.00           H  
ATOM    658 HD11 ILE A  42      -2.408  -6.817  -5.165  1.00  0.00           H  
ATOM    659 HD12 ILE A  42      -3.834  -7.105  -4.167  1.00  0.00           H  
ATOM    660 HD13 ILE A  42      -2.359  -8.028  -3.885  1.00  0.00           H  
ATOM    661  N   ILE A  43      -2.022  -1.221  -2.561  1.00  0.00           N  
ATOM    662  CA  ILE A  43      -2.386   0.130  -2.907  1.00  0.00           C  
ATOM    663  C   ILE A  43      -1.773   0.477  -4.227  1.00  0.00           C  
ATOM    664  O   ILE A  43      -0.904  -0.222  -4.730  1.00  0.00           O  
ATOM    665  CB  ILE A  43      -1.875   1.191  -1.921  1.00  0.00           C  
ATOM    666  CG1 ILE A  43      -1.833   0.670  -0.487  1.00  0.00           C  
ATOM    667  CG2 ILE A  43      -2.754   2.433  -2.011  1.00  0.00           C  
ATOM    668  CD1 ILE A  43      -1.156   1.628   0.471  1.00  0.00           C  
ATOM    669  H   ILE A  43      -1.130  -1.394  -2.185  1.00  0.00           H  
ATOM    670  HA  ILE A  43      -3.463   0.201  -2.980  1.00  0.00           H  
ATOM    671  HB  ILE A  43      -0.877   1.470  -2.225  1.00  0.00           H  
ATOM    672 HG12 ILE A  43      -2.842   0.506  -0.139  1.00  0.00           H  
ATOM    673 HG13 ILE A  43      -1.290  -0.263  -0.466  1.00  0.00           H  
ATOM    674 HG21 ILE A  43      -2.838   2.748  -3.056  1.00  0.00           H  
ATOM    675 HG22 ILE A  43      -2.309   3.226  -1.435  1.00  0.00           H  
ATOM    676 HG23 ILE A  43      -3.737   2.209  -1.628  1.00  0.00           H  
ATOM    677 HD11 ILE A  43      -0.193   1.916   0.069  1.00  0.00           H  
ATOM    678 HD12 ILE A  43      -1.019   1.146   1.427  1.00  0.00           H  
ATOM    679 HD13 ILE A  43      -1.769   2.509   0.595  1.00  0.00           H  
ATOM    680  N   THR A  44      -2.260   1.529  -4.804  1.00  0.00           N  
ATOM    681  CA  THR A  44      -1.534   2.195  -5.831  1.00  0.00           C  
ATOM    682  C   THR A  44      -1.700   3.699  -5.660  1.00  0.00           C  
ATOM    683  O   THR A  44      -2.426   4.329  -6.392  1.00  0.00           O  
ATOM    684  CB  THR A  44      -2.006   1.729  -7.217  1.00  0.00           C  
ATOM    685  OG1 THR A  44      -1.490   2.607  -8.210  1.00  0.00           O  
ATOM    686  CG2 THR A  44      -3.528   1.677  -7.303  1.00  0.00           C  
ATOM    687  H   THR A  44      -3.141   1.859  -4.542  1.00  0.00           H  
ATOM    688  HA  THR A  44      -0.490   1.943  -5.719  1.00  0.00           H  
ATOM    689  HB  THR A  44      -1.621   0.733  -7.381  1.00  0.00           H  
ATOM    690  HG1 THR A  44      -1.504   3.504  -7.849  1.00  0.00           H  
ATOM    691 HG21 THR A  44      -3.934   2.654  -7.088  1.00  0.00           H  
ATOM    692 HG22 THR A  44      -3.907   0.964  -6.586  1.00  0.00           H  
ATOM    693 HG23 THR A  44      -3.822   1.377  -8.298  1.00  0.00           H  
ATOM    694  N   LEU A  45      -0.999   4.282  -4.698  1.00  0.00           N  
ATOM    695  CA  LEU A  45      -1.239   5.679  -4.341  1.00  0.00           C  
ATOM    696  C   LEU A  45      -0.281   6.582  -5.083  1.00  0.00           C  
ATOM    697  O   LEU A  45       0.716   7.067  -4.558  1.00  0.00           O  
ATOM    698  CB  LEU A  45      -1.144   5.904  -2.825  1.00  0.00           C  
ATOM    699  CG  LEU A  45       0.228   5.731  -2.201  1.00  0.00           C  
ATOM    700  CD1 LEU A  45       0.631   7.003  -1.478  1.00  0.00           C  
ATOM    701  CD2 LEU A  45       0.236   4.564  -1.232  1.00  0.00           C  
ATOM    702  H   LEU A  45      -0.302   3.787  -4.259  1.00  0.00           H  
ATOM    703  HA  LEU A  45      -2.243   5.920  -4.660  1.00  0.00           H  
ATOM    704  HB2 LEU A  45      -1.479   6.910  -2.615  1.00  0.00           H  
ATOM    705  HB3 LEU A  45      -1.820   5.215  -2.342  1.00  0.00           H  
ATOM    706  HG  LEU A  45       0.944   5.537  -2.992  1.00  0.00           H  
ATOM    707 HD11 LEU A  45       1.627   6.888  -1.076  1.00  0.00           H  
ATOM    708 HD12 LEU A  45      -0.064   7.191  -0.672  1.00  0.00           H  
ATOM    709 HD13 LEU A  45       0.615   7.831  -2.170  1.00  0.00           H  
ATOM    710 HD21 LEU A  45      -0.489   4.743  -0.452  1.00  0.00           H  
ATOM    711 HD22 LEU A  45       1.218   4.466  -0.797  1.00  0.00           H  
ATOM    712 HD23 LEU A  45      -0.019   3.656  -1.759  1.00  0.00           H  
ATOM    713  N   LYS A  46      -0.582   6.743  -6.336  1.00  0.00           N  
ATOM    714  CA  LYS A  46       0.224   7.570  -7.213  1.00  0.00           C  
ATOM    715  C   LYS A  46      -0.522   7.968  -8.470  1.00  0.00           C  
ATOM    716  O   LYS A  46      -1.000   9.089  -8.617  1.00  0.00           O  
ATOM    717  CB  LYS A  46       1.543   6.888  -7.592  1.00  0.00           C  
ATOM    718  CG  LYS A  46       2.756   7.505  -6.910  1.00  0.00           C  
ATOM    719  CD  LYS A  46       2.855   9.007  -7.171  1.00  0.00           C  
ATOM    720  CE  LYS A  46       3.158   9.319  -8.630  1.00  0.00           C  
ATOM    721  NZ  LYS A  46       3.067  10.775  -8.916  1.00  0.00           N  
ATOM    722  H   LYS A  46      -1.421   6.360  -6.651  1.00  0.00           H  
ATOM    723  HA  LYS A  46       0.455   8.461  -6.670  1.00  0.00           H  
ATOM    724  HB2 LYS A  46       1.491   5.845  -7.314  1.00  0.00           H  
ATOM    725  HB3 LYS A  46       1.682   6.962  -8.660  1.00  0.00           H  
ATOM    726  HG2 LYS A  46       2.679   7.342  -5.846  1.00  0.00           H  
ATOM    727  HG3 LYS A  46       3.649   7.025  -7.283  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       1.919   9.469  -6.904  1.00  0.00           H  
ATOM    729  HD3 LYS A  46       3.645   9.415  -6.555  1.00  0.00           H  
ATOM    730  HE2 LYS A  46       4.157   8.979  -8.856  1.00  0.00           H  
ATOM    731  HE3 LYS A  46       2.448   8.793  -9.252  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46       2.083  11.107  -8.785  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46       3.347  10.970  -9.902  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46       3.688  11.313  -8.276  1.00  0.00           H  
ATOM    735  N   GLU A  47      -0.627   6.984  -9.345  1.00  0.00           N  
ATOM    736  CA  GLU A  47      -0.923   7.179 -10.747  1.00  0.00           C  
ATOM    737  C   GLU A  47      -0.827   5.797 -11.389  1.00  0.00           C  
ATOM    738  O   GLU A  47      -1.052   4.797 -10.708  1.00  0.00           O  
ATOM    739  CB  GLU A  47       0.130   8.137 -11.323  1.00  0.00           C  
ATOM    740  CG  GLU A  47      -0.198   8.742 -12.675  1.00  0.00           C  
ATOM    741  CD  GLU A  47       0.909   9.659 -13.149  1.00  0.00           C  
ATOM    742  OE1 GLU A  47       1.893   9.152 -13.730  1.00  0.00           O  
ATOM    743  OE2 GLU A  47       0.818  10.881 -12.904  1.00  0.00           O  
ATOM    744  H   GLU A  47      -0.508   6.064  -9.028  1.00  0.00           H  
ATOM    745  HA  GLU A  47      -1.917   7.584 -10.858  1.00  0.00           H  
ATOM    746  HB2 GLU A  47       0.268   8.948 -10.625  1.00  0.00           H  
ATOM    747  HB3 GLU A  47       1.064   7.600 -11.416  1.00  0.00           H  
ATOM    748  HG2 GLU A  47      -0.327   7.946 -13.394  1.00  0.00           H  
ATOM    749  HG3 GLU A  47      -1.111   9.312 -12.593  1.00  0.00           H  
ATOM    750  N   ASN A  48      -0.446   5.717 -12.655  1.00  0.00           N  
ATOM    751  CA  ASN A  48      -0.172   4.422 -13.280  1.00  0.00           C  
ATOM    752  C   ASN A  48       1.251   3.983 -12.937  1.00  0.00           C  
ATOM    753  O   ASN A  48       1.804   3.071 -13.549  1.00  0.00           O  
ATOM    754  CB  ASN A  48      -0.344   4.496 -14.801  1.00  0.00           C  
ATOM    755  CG  ASN A  48      -1.716   4.995 -15.210  1.00  0.00           C  
ATOM    756  OD1 ASN A  48      -1.920   6.196 -15.384  1.00  0.00           O  
ATOM    757  ND2 ASN A  48      -2.667   4.083 -15.357  1.00  0.00           N  
ATOM    758  H   ASN A  48      -0.348   6.538 -13.184  1.00  0.00           H  
ATOM    759  HA  ASN A  48      -0.868   3.701 -12.876  1.00  0.00           H  
ATOM    760  HB2 ASN A  48       0.397   5.170 -15.208  1.00  0.00           H  
ATOM    761  HB3 ASN A  48      -0.198   3.512 -15.221  1.00  0.00           H  
ATOM    762 HD21 ASN A  48      -2.439   3.137 -15.195  1.00  0.00           H  
ATOM    763 HD22 ASN A  48      -3.560   4.387 -15.622  1.00  0.00           H  
ATOM    764  N   LYS A  49       1.816   4.644 -11.930  1.00  0.00           N  
ATOM    765  CA  LYS A  49       3.188   4.421 -11.495  1.00  0.00           C  
ATOM    766  C   LYS A  49       3.414   2.992 -10.997  1.00  0.00           C  
ATOM    767  O   LYS A  49       4.471   2.412 -11.238  1.00  0.00           O  
ATOM    768  CB  LYS A  49       3.548   5.437 -10.409  1.00  0.00           C  
ATOM    769  CG  LYS A  49       4.948   5.263  -9.852  1.00  0.00           C  
ATOM    770  CD  LYS A  49       5.312   6.369  -8.876  1.00  0.00           C  
ATOM    771  CE  LYS A  49       6.725   6.205  -8.337  1.00  0.00           C  
ATOM    772  NZ  LYS A  49       7.746   6.304  -9.413  1.00  0.00           N  
ATOM    773  H   LYS A  49       1.282   5.315 -11.464  1.00  0.00           H  
ATOM    774  HA  LYS A  49       3.831   4.589 -12.338  1.00  0.00           H  
ATOM    775  HB2 LYS A  49       3.469   6.432 -10.823  1.00  0.00           H  
ATOM    776  HB3 LYS A  49       2.845   5.339  -9.597  1.00  0.00           H  
ATOM    777  HG2 LYS A  49       4.986   4.323  -9.337  1.00  0.00           H  
ATOM    778  HG3 LYS A  49       5.655   5.265 -10.668  1.00  0.00           H  
ATOM    779  HD2 LYS A  49       5.242   7.320  -9.384  1.00  0.00           H  
ATOM    780  HD3 LYS A  49       4.617   6.350  -8.050  1.00  0.00           H  
ATOM    781  HE2 LYS A  49       6.909   6.980  -7.606  1.00  0.00           H  
ATOM    782  HE3 LYS A  49       6.806   5.238  -7.862  1.00  0.00           H  
ATOM    783  HZ1 LYS A  49       8.704   6.312  -8.996  1.00  0.00           H  
ATOM    784  HZ2 LYS A  49       7.607   7.183  -9.958  1.00  0.00           H  
ATOM    785  HZ3 LYS A  49       7.668   5.491 -10.062  1.00  0.00           H  
ATOM    786  N   GLY A  50       2.444   2.428 -10.290  1.00  0.00           N  
ATOM    787  CA  GLY A  50       2.582   1.054  -9.851  1.00  0.00           C  
ATOM    788  C   GLY A  50       2.012   0.813  -8.471  1.00  0.00           C  
ATOM    789  O   GLY A  50       1.325   1.673  -7.913  1.00  0.00           O  
ATOM    790  H   GLY A  50       1.633   2.937 -10.073  1.00  0.00           H  
ATOM    791  HA2 GLY A  50       2.071   0.413 -10.555  1.00  0.00           H  
ATOM    792  HA3 GLY A  50       3.630   0.795  -9.844  1.00  0.00           H  
ATOM    793  N   GLN A  51       2.364  -0.326  -7.892  1.00  0.00           N  
ATOM    794  CA  GLN A  51       1.742  -0.794  -6.661  1.00  0.00           C  
ATOM    795  C   GLN A  51       2.430  -0.263  -5.428  1.00  0.00           C  
ATOM    796  O   GLN A  51       3.623   0.026  -5.425  1.00  0.00           O  
ATOM    797  CB  GLN A  51       1.768  -2.317  -6.595  1.00  0.00           C  
ATOM    798  CG  GLN A  51       0.999  -3.008  -7.706  1.00  0.00           C  
ATOM    799  CD  GLN A  51       1.255  -4.504  -7.735  1.00  0.00           C  
ATOM    800  OE1 GLN A  51       2.187  -4.970  -8.388  1.00  0.00           O  
ATOM    801  NE2 GLN A  51       0.430  -5.262  -7.036  1.00  0.00           N  
ATOM    802  H   GLN A  51       3.066  -0.871  -8.304  1.00  0.00           H  
ATOM    803  HA  GLN A  51       0.721  -0.457  -6.648  1.00  0.00           H  
ATOM    804  HB2 GLN A  51       2.796  -2.645  -6.648  1.00  0.00           H  
ATOM    805  HB3 GLN A  51       1.354  -2.624  -5.645  1.00  0.00           H  
ATOM    806  HG2 GLN A  51      -0.057  -2.841  -7.555  1.00  0.00           H  
ATOM    807  HG3 GLN A  51       1.299  -2.586  -8.652  1.00  0.00           H  
ATOM    808 HE21 GLN A  51      -0.294  -4.825  -6.543  1.00  0.00           H  
ATOM    809 HE22 GLN A  51       0.578  -6.240  -7.036  1.00  0.00           H  
ATOM    810  N   ARG A  52       1.641  -0.142  -4.382  1.00  0.00           N  
ATOM    811  CA  ARG A  52       2.127   0.223  -3.077  1.00  0.00           C  
ATOM    812  C   ARG A  52       1.748  -0.862  -2.098  1.00  0.00           C  
ATOM    813  O   ARG A  52       0.587  -0.969  -1.713  1.00  0.00           O  
ATOM    814  CB  ARG A  52       1.515   1.545  -2.599  1.00  0.00           C  
ATOM    815  CG  ARG A  52       1.467   2.652  -3.627  1.00  0.00           C  
ATOM    816  CD  ARG A  52       2.848   3.127  -4.056  1.00  0.00           C  
ATOM    817  NE  ARG A  52       3.054   2.964  -5.499  1.00  0.00           N  
ATOM    818  CZ  ARG A  52       4.226   3.140  -6.114  1.00  0.00           C  
ATOM    819  NH1 ARG A  52       5.281   3.583  -5.444  1.00  0.00           N  
ATOM    820  NH2 ARG A  52       4.338   2.892  -7.412  1.00  0.00           N  
ATOM    821  H   ARG A  52       0.678  -0.323  -4.495  1.00  0.00           H  
ATOM    822  HA  ARG A  52       3.193   0.303  -3.124  1.00  0.00           H  
ATOM    823  HB2 ARG A  52       0.495   1.365  -2.275  1.00  0.00           H  
ATOM    824  HB3 ARG A  52       2.088   1.895  -1.758  1.00  0.00           H  
ATOM    825  HG2 ARG A  52       0.940   2.299  -4.496  1.00  0.00           H  
ATOM    826  HG3 ARG A  52       0.922   3.479  -3.189  1.00  0.00           H  
ATOM    827  HD2 ARG A  52       2.951   4.172  -3.803  1.00  0.00           H  
ATOM    828  HD3 ARG A  52       3.596   2.554  -3.526  1.00  0.00           H  
ATOM    829  HE  ARG A  52       2.281   2.673  -6.033  1.00  0.00           H  
ATOM    830 HH11 ARG A  52       5.209   3.796  -4.462  1.00  0.00           H  
ATOM    831 HH12 ARG A  52       6.164   3.695  -5.914  1.00  0.00           H  
ATOM    832 HH21 ARG A  52       3.546   2.575  -7.935  1.00  0.00           H  
ATOM    833 HH22 ARG A  52       5.228   3.003  -7.871  1.00  0.00           H  
ATOM    834  N   CYS A  53       2.700  -1.678  -1.708  1.00  0.00           N  
ATOM    835  CA  CYS A  53       2.405  -2.702  -0.734  1.00  0.00           C  
ATOM    836  C   CYS A  53       2.613  -2.147   0.656  1.00  0.00           C  
ATOM    837  O   CYS A  53       3.681  -1.613   0.964  1.00  0.00           O  
ATOM    838  CB  CYS A  53       3.297  -3.927  -0.904  1.00  0.00           C  
ATOM    839  SG  CYS A  53       3.712  -4.361  -2.620  1.00  0.00           S  
ATOM    840  H   CYS A  53       3.599  -1.605  -2.085  1.00  0.00           H  
ATOM    841  HA  CYS A  53       1.371  -2.984  -0.856  1.00  0.00           H  
ATOM    842  HB2 CYS A  53       4.225  -3.755  -0.383  1.00  0.00           H  
ATOM    843  HB3 CYS A  53       2.799  -4.781  -0.465  1.00  0.00           H  
ATOM    844  N   LEU A  54       1.592  -2.241   1.481  1.00  0.00           N  
ATOM    845  CA  LEU A  54       1.736  -1.887   2.875  1.00  0.00           C  
ATOM    846  C   LEU A  54       2.163  -3.140   3.619  1.00  0.00           C  
ATOM    847  O   LEU A  54       1.356  -4.048   3.805  1.00  0.00           O  
ATOM    848  CB  LEU A  54       0.421  -1.326   3.440  1.00  0.00           C  
ATOM    849  CG  LEU A  54       0.564  -0.282   4.558  1.00  0.00           C  
ATOM    850  CD1 LEU A  54       1.246  -0.871   5.785  1.00  0.00           C  
ATOM    851  CD2 LEU A  54       1.329   0.932   4.051  1.00  0.00           C  
ATOM    852  H   LEU A  54       0.731  -2.575   1.151  1.00  0.00           H  
ATOM    853  HA  LEU A  54       2.516  -1.142   2.955  1.00  0.00           H  
ATOM    854  HB2 LEU A  54      -0.129  -0.874   2.629  1.00  0.00           H  
ATOM    855  HB3 LEU A  54      -0.159  -2.152   3.827  1.00  0.00           H  
ATOM    856  HG  LEU A  54      -0.422   0.049   4.856  1.00  0.00           H  
ATOM    857 HD11 LEU A  54       2.222  -1.240   5.512  1.00  0.00           H  
ATOM    858 HD12 LEU A  54       0.648  -1.682   6.174  1.00  0.00           H  
ATOM    859 HD13 LEU A  54       1.348  -0.106   6.543  1.00  0.00           H  
ATOM    860 HD21 LEU A  54       0.800   1.367   3.214  1.00  0.00           H  
ATOM    861 HD22 LEU A  54       2.316   0.631   3.735  1.00  0.00           H  
ATOM    862 HD23 LEU A  54       1.410   1.663   4.842  1.00  0.00           H  
ATOM    863  N   ASN A  55       3.445  -3.180   3.993  1.00  0.00           N  
ATOM    864  CA  ASN A  55       4.064  -4.352   4.618  1.00  0.00           C  
ATOM    865  C   ASN A  55       3.145  -5.003   5.650  1.00  0.00           C  
ATOM    866  O   ASN A  55       2.361  -4.313   6.302  1.00  0.00           O  
ATOM    867  CB  ASN A  55       5.401  -3.968   5.272  1.00  0.00           C  
ATOM    868  CG  ASN A  55       6.493  -3.668   4.258  1.00  0.00           C  
ATOM    869  OD1 ASN A  55       6.225  -3.208   3.147  1.00  0.00           O  
ATOM    870  ND2 ASN A  55       7.737  -3.925   4.632  1.00  0.00           N  
ATOM    871  H   ASN A  55       4.003  -2.393   3.826  1.00  0.00           H  
ATOM    872  HA  ASN A  55       4.260  -5.070   3.836  1.00  0.00           H  
ATOM    873  HB2 ASN A  55       5.255  -3.089   5.883  1.00  0.00           H  
ATOM    874  HB3 ASN A  55       5.731  -4.784   5.899  1.00  0.00           H  
ATOM    875 HD21 ASN A  55       7.888  -4.284   5.533  1.00  0.00           H  
ATOM    876 HD22 ASN A  55       8.457  -3.745   3.995  1.00  0.00           H  
ATOM    877  N   PRO A  56       3.268  -6.344   5.803  1.00  0.00           N  
ATOM    878  CA  PRO A  56       2.392  -7.209   6.629  1.00  0.00           C  
ATOM    879  C   PRO A  56       1.896  -6.619   7.955  1.00  0.00           C  
ATOM    880  O   PRO A  56       0.903  -7.097   8.508  1.00  0.00           O  
ATOM    881  CB  PRO A  56       3.290  -8.408   6.900  1.00  0.00           C  
ATOM    882  CG  PRO A  56       4.085  -8.553   5.652  1.00  0.00           C  
ATOM    883  CD  PRO A  56       4.296  -7.159   5.117  1.00  0.00           C  
ATOM    884  HA  PRO A  56       1.537  -7.541   6.061  1.00  0.00           H  
ATOM    885  HB2 PRO A  56       3.923  -8.203   7.752  1.00  0.00           H  
ATOM    886  HB3 PRO A  56       2.687  -9.282   7.089  1.00  0.00           H  
ATOM    887  HG2 PRO A  56       5.035  -9.014   5.876  1.00  0.00           H  
ATOM    888  HG3 PRO A  56       3.539  -9.150   4.935  1.00  0.00           H  
ATOM    889  HD2 PRO A  56       5.288  -6.809   5.364  1.00  0.00           H  
ATOM    890  HD3 PRO A  56       4.148  -7.142   4.047  1.00  0.00           H  
ATOM    891  N   LYS A  57       2.591  -5.620   8.483  1.00  0.00           N  
ATOM    892  CA  LYS A  57       2.133  -4.919   9.677  1.00  0.00           C  
ATOM    893  C   LYS A  57       0.755  -4.306   9.421  1.00  0.00           C  
ATOM    894  O   LYS A  57      -0.135  -4.387  10.266  1.00  0.00           O  
ATOM    895  CB  LYS A  57       3.128  -3.818  10.068  1.00  0.00           C  
ATOM    896  CG  LYS A  57       4.560  -4.311  10.243  1.00  0.00           C  
ATOM    897  CD  LYS A  57       4.660  -5.405  11.295  1.00  0.00           C  
ATOM    898  CE  LYS A  57       4.201  -4.918  12.662  1.00  0.00           C  
ATOM    899  NZ  LYS A  57       4.270  -5.992  13.684  1.00  0.00           N  
ATOM    900  H   LYS A  57       3.420  -5.337   8.049  1.00  0.00           H  
ATOM    901  HA  LYS A  57       2.058  -5.636  10.482  1.00  0.00           H  
ATOM    902  HB2 LYS A  57       3.128  -3.058   9.301  1.00  0.00           H  
ATOM    903  HB3 LYS A  57       2.809  -3.376  11.000  1.00  0.00           H  
ATOM    904  HG2 LYS A  57       4.911  -4.700   9.300  1.00  0.00           H  
ATOM    905  HG3 LYS A  57       5.181  -3.478  10.543  1.00  0.00           H  
ATOM    906  HD2 LYS A  57       4.039  -6.236  10.994  1.00  0.00           H  
ATOM    907  HD3 LYS A  57       5.688  -5.727  11.364  1.00  0.00           H  
ATOM    908  HE2 LYS A  57       4.835  -4.100  12.970  1.00  0.00           H  
ATOM    909  HE3 LYS A  57       3.181  -4.571  12.583  1.00  0.00           H  
ATOM    910  HZ1 LYS A  57       3.789  -6.852  13.336  1.00  0.00           H  
ATOM    911  HZ2 LYS A  57       3.802  -5.681  14.562  1.00  0.00           H  
ATOM    912  HZ3 LYS A  57       5.265  -6.225  13.897  1.00  0.00           H  
ATOM    913  N   SER A  58       0.602  -3.702   8.237  1.00  0.00           N  
ATOM    914  CA  SER A  58      -0.660  -3.091   7.803  1.00  0.00           C  
ATOM    915  C   SER A  58      -1.166  -2.045   8.801  1.00  0.00           C  
ATOM    916  O   SER A  58      -2.343  -1.683   8.795  1.00  0.00           O  
ATOM    917  CB  SER A  58      -1.719  -4.177   7.590  1.00  0.00           C  
ATOM    918  OG  SER A  58      -1.277  -5.135   6.645  1.00  0.00           O  
ATOM    919  H   SER A  58       1.367  -3.692   7.616  1.00  0.00           H  
ATOM    920  HA  SER A  58      -0.475  -2.601   6.859  1.00  0.00           H  
ATOM    921  HB2 SER A  58      -1.913  -4.678   8.527  1.00  0.00           H  
ATOM    922  HB3 SER A  58      -2.631  -3.724   7.229  1.00  0.00           H  
ATOM    923  HG  SER A  58      -0.393  -4.906   6.340  1.00  0.00           H  
ATOM    924  N   LYS A  59      -0.255  -1.523   9.615  1.00  0.00           N  
ATOM    925  CA  LYS A  59      -0.614  -0.627  10.706  1.00  0.00           C  
ATOM    926  C   LYS A  59      -1.186   0.689  10.174  1.00  0.00           C  
ATOM    927  O   LYS A  59      -2.133   1.235  10.734  1.00  0.00           O  
ATOM    928  CB  LYS A  59       0.616  -0.365  11.578  1.00  0.00           C  
ATOM    929  CG  LYS A  59       0.299  -0.185  13.053  1.00  0.00           C  
ATOM    930  CD  LYS A  59       1.573  -0.127  13.880  1.00  0.00           C  
ATOM    931  CE  LYS A  59       1.289  -0.164  15.373  1.00  0.00           C  
ATOM    932  NZ  LYS A  59       0.495   1.008  15.825  1.00  0.00           N  
ATOM    933  H   LYS A  59       0.688  -1.759   9.484  1.00  0.00           H  
ATOM    934  HA  LYS A  59      -1.368  -1.119  11.301  1.00  0.00           H  
ATOM    935  HB2 LYS A  59       1.299  -1.196  11.478  1.00  0.00           H  
ATOM    936  HB3 LYS A  59       1.105   0.533  11.227  1.00  0.00           H  
ATOM    937  HG2 LYS A  59      -0.250   0.736  13.185  1.00  0.00           H  
ATOM    938  HG3 LYS A  59      -0.302  -1.018  13.389  1.00  0.00           H  
ATOM    939  HD2 LYS A  59       2.196  -0.969  13.623  1.00  0.00           H  
ATOM    940  HD3 LYS A  59       2.096   0.791  13.648  1.00  0.00           H  
ATOM    941  HE2 LYS A  59       0.738  -1.067  15.598  1.00  0.00           H  
ATOM    942  HE3 LYS A  59       2.230  -0.176  15.903  1.00  0.00           H  
ATOM    943  HZ1 LYS A  59      -0.460   0.980  15.407  1.00  0.00           H  
ATOM    944  HZ2 LYS A  59       0.966   1.892  15.535  1.00  0.00           H  
ATOM    945  HZ3 LYS A  59       0.409   1.000  16.864  1.00  0.00           H  
ATOM    946  N   GLN A  60      -0.611   1.189   9.085  1.00  0.00           N  
ATOM    947  CA  GLN A  60      -1.077   2.433   8.484  1.00  0.00           C  
ATOM    948  C   GLN A  60      -2.176   2.176   7.461  1.00  0.00           C  
ATOM    949  O   GLN A  60      -3.022   3.039   7.223  1.00  0.00           O  
ATOM    950  CB  GLN A  60       0.087   3.179   7.822  1.00  0.00           C  
ATOM    951  CG  GLN A  60      -0.333   4.450   7.094  1.00  0.00           C  
ATOM    952  CD  GLN A  60       0.834   5.166   6.448  1.00  0.00           C  
ATOM    953  OE1 GLN A  60       1.955   5.129   6.952  1.00  0.00           O  
ATOM    954  NE2 GLN A  60       0.580   5.822   5.325  1.00  0.00           N  
ATOM    955  H   GLN A  60       0.149   0.718   8.688  1.00  0.00           H  
ATOM    956  HA  GLN A  60      -1.489   3.043   9.275  1.00  0.00           H  
ATOM    957  HB2 GLN A  60       0.807   3.448   8.581  1.00  0.00           H  
ATOM    958  HB3 GLN A  60       0.556   2.521   7.107  1.00  0.00           H  
ATOM    959  HG2 GLN A  60      -1.045   4.189   6.324  1.00  0.00           H  
ATOM    960  HG3 GLN A  60      -0.801   5.116   7.803  1.00  0.00           H  
ATOM    961 HE21 GLN A  60      -0.337   5.808   4.972  1.00  0.00           H  
ATOM    962 HE22 GLN A  60       1.322   6.285   4.881  1.00  0.00           H  
ATOM    963  N   ALA A  61      -2.189   0.979   6.881  1.00  0.00           N  
ATOM    964  CA  ALA A  61      -3.205   0.628   5.891  1.00  0.00           C  
ATOM    965  C   ALA A  61      -4.582   0.663   6.540  1.00  0.00           C  
ATOM    966  O   ALA A  61      -5.602   0.796   5.872  1.00  0.00           O  
ATOM    967  CB  ALA A  61      -2.928  -0.739   5.280  1.00  0.00           C  
ATOM    968  H   ALA A  61      -1.520   0.315   7.138  1.00  0.00           H  
ATOM    969  HA  ALA A  61      -3.168   1.368   5.102  1.00  0.00           H  
ATOM    970  HB1 ALA A  61      -1.942  -0.746   4.838  1.00  0.00           H  
ATOM    971  HB2 ALA A  61      -3.663  -0.948   4.516  1.00  0.00           H  
ATOM    972  HB3 ALA A  61      -2.984  -1.496   6.048  1.00  0.00           H  
ATOM    973  N   ARG A  62      -4.570   0.574   7.864  1.00  0.00           N  
ATOM    974  CA  ARG A  62      -5.761   0.708   8.682  1.00  0.00           C  
ATOM    975  C   ARG A  62      -6.460   2.038   8.409  1.00  0.00           C  
ATOM    976  O   ARG A  62      -7.688   2.104   8.326  1.00  0.00           O  
ATOM    977  CB  ARG A  62      -5.350   0.617  10.154  1.00  0.00           C  
ATOM    978  CG  ARG A  62      -6.477   0.868  11.141  1.00  0.00           C  
ATOM    979  CD  ARG A  62      -5.980   0.739  12.571  1.00  0.00           C  
ATOM    980  NE  ARG A  62      -7.029   1.002  13.553  1.00  0.00           N  
ATOM    981  CZ  ARG A  62      -6.964   0.632  14.831  1.00  0.00           C  
ATOM    982  NH1 ARG A  62      -5.916  -0.051  15.279  1.00  0.00           N  
ATOM    983  NH2 ARG A  62      -7.955   0.943  15.655  1.00  0.00           N  
ATOM    984  H   ARG A  62      -3.717   0.410   8.311  1.00  0.00           H  
ATOM    985  HA  ARG A  62      -6.429  -0.103   8.443  1.00  0.00           H  
ATOM    986  HB2 ARG A  62      -4.958  -0.371  10.341  1.00  0.00           H  
ATOM    987  HB3 ARG A  62      -4.564   1.347  10.336  1.00  0.00           H  
ATOM    988  HG2 ARG A  62      -6.861   1.866  10.991  1.00  0.00           H  
ATOM    989  HG3 ARG A  62      -7.262   0.146  10.975  1.00  0.00           H  
ATOM    990  HD2 ARG A  62      -5.610  -0.263  12.718  1.00  0.00           H  
ATOM    991  HD3 ARG A  62      -5.176   1.444  12.721  1.00  0.00           H  
ATOM    992  HE  ARG A  62      -7.829   1.492  13.244  1.00  0.00           H  
ATOM    993 HH11 ARG A  62      -5.164  -0.291  14.656  1.00  0.00           H  
ATOM    994 HH12 ARG A  62      -5.875  -0.339  16.242  1.00  0.00           H  
ATOM    995 HH21 ARG A  62      -8.752   1.457  15.312  1.00  0.00           H  
ATOM    996 HH22 ARG A  62      -7.915   0.675  16.626  1.00  0.00           H  
ATOM    997  N   LEU A  63      -5.666   3.090   8.254  1.00  0.00           N  
ATOM    998  CA  LEU A  63      -6.197   4.424   8.015  1.00  0.00           C  
ATOM    999  C   LEU A  63      -6.403   4.657   6.534  1.00  0.00           C  
ATOM   1000  O   LEU A  63      -7.134   5.560   6.130  1.00  0.00           O  
ATOM   1001  CB  LEU A  63      -5.256   5.486   8.591  1.00  0.00           C  
ATOM   1002  CG  LEU A  63      -4.964   5.358  10.088  1.00  0.00           C  
ATOM   1003  CD1 LEU A  63      -3.992   6.439  10.534  1.00  0.00           C  
ATOM   1004  CD2 LEU A  63      -6.254   5.434  10.893  1.00  0.00           C  
ATOM   1005  H   LEU A  63      -4.692   2.965   8.293  1.00  0.00           H  
ATOM   1006  HA  LEU A  63      -7.148   4.491   8.500  1.00  0.00           H  
ATOM   1007  HB2 LEU A  63      -4.318   5.432   8.056  1.00  0.00           H  
ATOM   1008  HB3 LEU A  63      -5.694   6.457   8.414  1.00  0.00           H  
ATOM   1009  HG  LEU A  63      -4.507   4.398  10.277  1.00  0.00           H  
ATOM   1010 HD11 LEU A  63      -3.778   6.320  11.587  1.00  0.00           H  
ATOM   1011 HD12 LEU A  63      -4.429   7.411  10.364  1.00  0.00           H  
ATOM   1012 HD13 LEU A  63      -3.074   6.353   9.970  1.00  0.00           H  
ATOM   1013 HD21 LEU A  63      -6.920   4.642  10.580  1.00  0.00           H  
ATOM   1014 HD22 LEU A  63      -6.728   6.390  10.727  1.00  0.00           H  
ATOM   1015 HD23 LEU A  63      -6.031   5.321  11.944  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -5.769   3.828   5.726  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -5.888   3.945   4.289  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -7.159   3.250   3.808  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -7.624   3.470   2.692  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -4.641   3.364   3.571  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -3.370   4.035   4.104  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -4.742   3.547   2.061  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -2.091   3.469   3.520  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -5.206   3.120   6.108  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -5.962   4.999   4.064  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -4.593   2.305   3.780  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -3.401   5.088   3.871  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -3.328   3.909   5.175  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -5.609   3.021   1.691  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -3.853   3.152   1.588  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -4.833   4.599   1.831  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -2.104   3.584   2.447  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -2.014   2.421   3.769  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -1.245   3.999   3.929  1.00  0.00           H  
ATOM   1035  N   ILE A  65      -7.743   2.446   4.678  1.00  0.00           N  
ATOM   1036  CA  ILE A  65      -8.973   1.744   4.357  1.00  0.00           C  
ATOM   1037  C   ILE A  65     -10.108   2.728   4.137  1.00  0.00           C  
ATOM   1038  O   ILE A  65     -10.844   2.623   3.158  1.00  0.00           O  
ATOM   1039  CB  ILE A  65      -9.364   0.728   5.450  1.00  0.00           C  
ATOM   1040  CG1 ILE A  65      -8.470  -0.514   5.364  1.00  0.00           C  
ATOM   1041  CG2 ILE A  65     -10.833   0.351   5.322  1.00  0.00           C  
ATOM   1042  CD1 ILE A  65      -8.523  -1.209   4.018  1.00  0.00           C  
ATOM   1043  H   ILE A  65      -7.338   2.322   5.556  1.00  0.00           H  
ATOM   1044  HA  ILE A  65      -8.812   1.204   3.438  1.00  0.00           H  
ATOM   1045  HB  ILE A  65      -9.220   1.195   6.415  1.00  0.00           H  
ATOM   1046 HG12 ILE A  65      -7.445  -0.223   5.546  1.00  0.00           H  
ATOM   1047 HG13 ILE A  65      -8.776  -1.223   6.117  1.00  0.00           H  
ATOM   1048 HG21 ILE A  65     -11.436   1.247   5.390  1.00  0.00           H  
ATOM   1049 HG22 ILE A  65     -11.104  -0.330   6.114  1.00  0.00           H  
ATOM   1050 HG23 ILE A  65     -11.000  -0.120   4.365  1.00  0.00           H  
ATOM   1051 HD11 ILE A  65      -7.851  -2.054   4.021  1.00  0.00           H  
ATOM   1052 HD12 ILE A  65      -8.226  -0.515   3.243  1.00  0.00           H  
ATOM   1053 HD13 ILE A  65      -9.530  -1.549   3.828  1.00  0.00           H  
ATOM   1054  N   LYS A  66     -10.228   3.712   5.019  1.00  0.00           N  
ATOM   1055  CA  LYS A  66     -11.270   4.711   4.863  1.00  0.00           C  
ATOM   1056  C   LYS A  66     -10.905   5.660   3.724  1.00  0.00           C  
ATOM   1057  O   LYS A  66     -11.688   6.521   3.323  1.00  0.00           O  
ATOM   1058  CB  LYS A  66     -11.505   5.497   6.158  1.00  0.00           C  
ATOM   1059  CG  LYS A  66     -12.727   6.400   6.082  1.00  0.00           C  
ATOM   1060  CD  LYS A  66     -12.950   7.183   7.362  1.00  0.00           C  
ATOM   1061  CE  LYS A  66     -14.195   8.050   7.252  1.00  0.00           C  
ATOM   1062  NZ  LYS A  66     -14.490   8.781   8.514  1.00  0.00           N  
ATOM   1063  H   LYS A  66      -9.614   3.765   5.779  1.00  0.00           H  
ATOM   1064  HA  LYS A  66     -12.172   4.185   4.599  1.00  0.00           H  
ATOM   1065  HB2 LYS A  66     -11.643   4.800   6.973  1.00  0.00           H  
ATOM   1066  HB3 LYS A  66     -10.639   6.111   6.359  1.00  0.00           H  
ATOM   1067  HG2 LYS A  66     -12.592   7.097   5.270  1.00  0.00           H  
ATOM   1068  HG3 LYS A  66     -13.596   5.790   5.890  1.00  0.00           H  
ATOM   1069  HD2 LYS A  66     -13.072   6.491   8.182  1.00  0.00           H  
ATOM   1070  HD3 LYS A  66     -12.094   7.816   7.543  1.00  0.00           H  
ATOM   1071  HE2 LYS A  66     -14.046   8.769   6.460  1.00  0.00           H  
ATOM   1072  HE3 LYS A  66     -15.035   7.417   7.007  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  66     -15.391   9.294   8.429  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  66     -13.732   9.469   8.715  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  66     -14.559   8.110   9.309  1.00  0.00           H  
ATOM   1076  N   LYS A  67      -9.717   5.464   3.179  1.00  0.00           N  
ATOM   1077  CA  LYS A  67      -9.243   6.281   2.081  1.00  0.00           C  
ATOM   1078  C   LYS A  67      -9.656   5.644   0.765  1.00  0.00           C  
ATOM   1079  O   LYS A  67      -9.830   6.321  -0.245  1.00  0.00           O  
ATOM   1080  CB  LYS A  67      -7.724   6.474   2.161  1.00  0.00           C  
ATOM   1081  CG  LYS A  67      -7.304   7.499   3.210  1.00  0.00           C  
ATOM   1082  CD  LYS A  67      -5.853   7.330   3.656  1.00  0.00           C  
ATOM   1083  CE  LYS A  67      -4.878   7.346   2.489  1.00  0.00           C  
ATOM   1084  NZ  LYS A  67      -4.893   8.639   1.760  1.00  0.00           N  
ATOM   1085  H   LYS A  67      -9.167   4.718   3.498  1.00  0.00           H  
ATOM   1086  HA  LYS A  67      -9.725   7.238   2.167  1.00  0.00           H  
ATOM   1087  HB2 LYS A  67      -7.262   5.528   2.405  1.00  0.00           H  
ATOM   1088  HB3 LYS A  67      -7.362   6.806   1.199  1.00  0.00           H  
ATOM   1089  HG2 LYS A  67      -7.423   8.488   2.795  1.00  0.00           H  
ATOM   1090  HG3 LYS A  67      -7.948   7.393   4.072  1.00  0.00           H  
ATOM   1091  HD2 LYS A  67      -5.601   8.138   4.327  1.00  0.00           H  
ATOM   1092  HD3 LYS A  67      -5.758   6.388   4.179  1.00  0.00           H  
ATOM   1093  HE2 LYS A  67      -3.882   7.173   2.867  1.00  0.00           H  
ATOM   1094  HE3 LYS A  67      -5.144   6.554   1.805  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  67      -5.850   8.845   1.420  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  67      -4.252   8.591   0.933  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  67      -4.582   9.413   2.384  1.00  0.00           H  
ATOM   1098  N   VAL A  68      -9.832   4.329   0.805  1.00  0.00           N  
ATOM   1099  CA  VAL A  68     -10.395   3.591  -0.312  1.00  0.00           C  
ATOM   1100  C   VAL A  68     -11.908   3.557  -0.158  1.00  0.00           C  
ATOM   1101  O   VAL A  68     -12.649   3.245  -1.092  1.00  0.00           O  
ATOM   1102  CB  VAL A  68      -9.868   2.142  -0.357  1.00  0.00           C  
ATOM   1103  CG1 VAL A  68     -10.127   1.507  -1.715  1.00  0.00           C  
ATOM   1104  CG2 VAL A  68      -8.393   2.101  -0.016  1.00  0.00           C  
ATOM   1105  H   VAL A  68      -9.568   3.839   1.613  1.00  0.00           H  
ATOM   1106  HA  VAL A  68     -10.131   4.094  -1.230  1.00  0.00           H  
ATOM   1107  HB  VAL A  68     -10.400   1.565   0.386  1.00  0.00           H  
ATOM   1108 HG11 VAL A  68      -9.648   2.096  -2.483  1.00  0.00           H  
ATOM   1109 HG12 VAL A  68     -11.189   1.468  -1.899  1.00  0.00           H  
ATOM   1110 HG13 VAL A  68      -9.721   0.505  -1.728  1.00  0.00           H  
ATOM   1111 HG21 VAL A  68      -7.846   2.699  -0.727  1.00  0.00           H  
ATOM   1112 HG22 VAL A  68      -8.043   1.079  -0.055  1.00  0.00           H  
ATOM   1113 HG23 VAL A  68      -8.242   2.495   0.978  1.00  0.00           H  
ATOM   1114  N   GLU A  69     -12.352   3.880   1.051  1.00  0.00           N  
ATOM   1115  CA  GLU A  69     -13.762   3.854   1.393  1.00  0.00           C  
ATOM   1116  C   GLU A  69     -14.501   5.040   0.776  1.00  0.00           C  
ATOM   1117  O   GLU A  69     -15.707   4.972   0.533  1.00  0.00           O  
ATOM   1118  CB  GLU A  69     -13.913   3.882   2.912  1.00  0.00           C  
ATOM   1119  CG  GLU A  69     -15.348   3.889   3.385  1.00  0.00           C  
ATOM   1120  CD  GLU A  69     -15.471   4.246   4.849  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69     -15.118   3.406   5.702  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69     -15.922   5.371   5.151  1.00  0.00           O  
ATOM   1123  H   GLU A  69     -11.698   4.140   1.746  1.00  0.00           H  
ATOM   1124  HA  GLU A  69     -14.182   2.935   1.013  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69     -13.424   3.013   3.327  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69     -13.431   4.772   3.289  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69     -15.892   4.617   2.803  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69     -15.775   2.909   3.227  1.00  0.00           H  
ATOM   1129  N   ARG A  70     -13.769   6.120   0.526  1.00  0.00           N  
ATOM   1130  CA  ARG A  70     -14.358   7.349   0.008  1.00  0.00           C  
ATOM   1131  C   ARG A  70     -14.976   7.111  -1.372  1.00  0.00           C  
ATOM   1132  O   ARG A  70     -14.273   7.056  -2.385  1.00  0.00           O  
ATOM   1133  CB  ARG A  70     -13.298   8.451  -0.063  1.00  0.00           C  
ATOM   1134  CG  ARG A  70     -13.878   9.854  -0.102  1.00  0.00           C  
ATOM   1135  CD  ARG A  70     -12.787  10.911  -0.197  1.00  0.00           C  
ATOM   1136  NE  ARG A  70     -12.120  10.899  -1.499  1.00  0.00           N  
ATOM   1137  CZ  ARG A  70     -11.877  11.995  -2.220  1.00  0.00           C  
ATOM   1138  NH1 ARG A  70     -12.218  13.193  -1.759  1.00  0.00           N  
ATOM   1139  NH2 ARG A  70     -11.276  11.896  -3.398  1.00  0.00           N  
ATOM   1140  H   ARG A  70     -12.804   6.086   0.690  1.00  0.00           H  
ATOM   1141  HA  ARG A  70     -15.138   7.656   0.689  1.00  0.00           H  
ATOM   1142  HB2 ARG A  70     -12.658   8.373   0.804  1.00  0.00           H  
ATOM   1143  HB3 ARG A  70     -12.701   8.305  -0.952  1.00  0.00           H  
ATOM   1144  HG2 ARG A  70     -14.523   9.942  -0.963  1.00  0.00           H  
ATOM   1145  HG3 ARG A  70     -14.451  10.021   0.798  1.00  0.00           H  
ATOM   1146  HD2 ARG A  70     -13.230  11.884  -0.038  1.00  0.00           H  
ATOM   1147  HD3 ARG A  70     -12.052  10.720   0.572  1.00  0.00           H  
ATOM   1148  HE  ARG A  70     -11.829  10.022  -1.851  1.00  0.00           H  
ATOM   1149 HH11 ARG A  70     -12.668  13.284  -0.859  1.00  0.00           H  
ATOM   1150 HH12 ARG A  70     -12.030  14.014  -2.303  1.00  0.00           H  
ATOM   1151 HH21 ARG A  70     -11.005  10.999  -3.756  1.00  0.00           H  
ATOM   1152 HH22 ARG A  70     -11.093  12.727  -3.944  1.00  0.00           H  
ATOM   1153  N   LYS A  71     -16.295   6.972  -1.400  1.00  0.00           N  
ATOM   1154  CA  LYS A  71     -17.004   6.591  -2.611  1.00  0.00           C  
ATOM   1155  C   LYS A  71     -17.222   7.792  -3.523  1.00  0.00           C  
ATOM   1156  O   LYS A  71     -18.191   8.535  -3.383  1.00  0.00           O  
ATOM   1157  CB  LYS A  71     -18.342   5.942  -2.251  1.00  0.00           C  
ATOM   1158  CG  LYS A  71     -19.068   5.300  -3.426  1.00  0.00           C  
ATOM   1159  CD  LYS A  71     -20.350   4.617  -2.970  1.00  0.00           C  
ATOM   1160  CE  LYS A  71     -21.041   3.870  -4.100  1.00  0.00           C  
ATOM   1161  NZ  LYS A  71     -21.469   4.771  -5.200  1.00  0.00           N  
ATOM   1162  H   LYS A  71     -16.807   7.132  -0.575  1.00  0.00           H  
ATOM   1163  HA  LYS A  71     -16.397   5.868  -3.134  1.00  0.00           H  
ATOM   1164  HB2 LYS A  71     -18.164   5.177  -1.509  1.00  0.00           H  
ATOM   1165  HB3 LYS A  71     -18.989   6.694  -1.825  1.00  0.00           H  
ATOM   1166  HG2 LYS A  71     -19.316   6.066  -4.147  1.00  0.00           H  
ATOM   1167  HG3 LYS A  71     -18.419   4.567  -3.883  1.00  0.00           H  
ATOM   1168  HD2 LYS A  71     -20.110   3.912  -2.187  1.00  0.00           H  
ATOM   1169  HD3 LYS A  71     -21.024   5.366  -2.583  1.00  0.00           H  
ATOM   1170  HE2 LYS A  71     -20.356   3.137  -4.498  1.00  0.00           H  
ATOM   1171  HE3 LYS A  71     -21.909   3.367  -3.700  1.00  0.00           H  
ATOM   1172  HZ1 LYS A  71     -22.107   4.262  -5.853  1.00  0.00           H  
ATOM   1173  HZ2 LYS A  71     -20.639   5.099  -5.741  1.00  0.00           H  
ATOM   1174  HZ3 LYS A  71     -21.975   5.600  -4.816  1.00  0.00           H  
ATOM   1175  N   ASN A  72     -16.293   7.984  -4.446  1.00  0.00           N  
ATOM   1176  CA  ASN A  72     -16.406   9.039  -5.445  1.00  0.00           C  
ATOM   1177  C   ASN A  72     -16.880   8.443  -6.755  1.00  0.00           C  
ATOM   1178  O   ASN A  72     -16.920   9.111  -7.788  1.00  0.00           O  
ATOM   1179  CB  ASN A  72     -15.060   9.738  -5.642  1.00  0.00           C  
ATOM   1180  CG  ASN A  72     -14.645  10.550  -4.434  1.00  0.00           C  
ATOM   1181  OD1 ASN A  72     -14.923  11.746  -4.347  1.00  0.00           O  
ATOM   1182  ND2 ASN A  72     -13.991   9.903  -3.486  1.00  0.00           N  
ATOM   1183  H   ASN A  72     -15.505   7.401  -4.455  1.00  0.00           H  
ATOM   1184  HA  ASN A  72     -17.135   9.756  -5.097  1.00  0.00           H  
ATOM   1185  HB2 ASN A  72     -14.300   8.994  -5.828  1.00  0.00           H  
ATOM   1186  HB3 ASN A  72     -15.125  10.399  -6.494  1.00  0.00           H  
ATOM   1187 HD21 ASN A  72     -13.808   8.947  -3.613  1.00  0.00           H  
ATOM   1188 HD22 ASN A  72     -13.713  10.407  -2.690  1.00  0.00           H  
ATOM   1189  N   PHE A  73     -17.229   7.169  -6.694  1.00  0.00           N  
ATOM   1190  CA  PHE A  73     -17.705   6.436  -7.848  1.00  0.00           C  
ATOM   1191  C   PHE A  73     -19.142   5.984  -7.620  1.00  0.00           C  
ATOM   1192  O   PHE A  73     -19.365   5.087  -6.782  1.00  0.00           O  
ATOM   1193  CB  PHE A  73     -16.782   5.242  -8.145  1.00  0.00           C  
ATOM   1194  CG  PHE A  73     -16.207   4.583  -6.914  1.00  0.00           C  
ATOM   1195  CD1 PHE A  73     -15.002   5.018  -6.378  1.00  0.00           C  
ATOM   1196  CD2 PHE A  73     -16.863   3.528  -6.298  1.00  0.00           C  
ATOM   1197  CE1 PHE A  73     -14.471   4.422  -5.251  1.00  0.00           C  
ATOM   1198  CE2 PHE A  73     -16.335   2.927  -5.171  1.00  0.00           C  
ATOM   1199  CZ  PHE A  73     -15.136   3.374  -4.648  1.00  0.00           C  
ATOM   1200  OXT PHE A  73     -20.051   6.540  -8.267  1.00  0.00           O  
ATOM   1201  H   PHE A  73     -17.173   6.705  -5.833  1.00  0.00           H  
ATOM   1202  HA  PHE A  73     -17.688   7.111  -8.691  1.00  0.00           H  
ATOM   1203  HB2 PHE A  73     -17.340   4.494  -8.691  1.00  0.00           H  
ATOM   1204  HB3 PHE A  73     -15.959   5.582  -8.757  1.00  0.00           H  
ATOM   1205  HD1 PHE A  73     -14.480   5.840  -6.849  1.00  0.00           H  
ATOM   1206  HD2 PHE A  73     -17.801   3.178  -6.706  1.00  0.00           H  
ATOM   1207  HE1 PHE A  73     -13.536   4.773  -4.844  1.00  0.00           H  
ATOM   1208  HE2 PHE A  73     -16.859   2.109  -4.703  1.00  0.00           H  
ATOM   1209  HZ  PHE A  73     -14.721   2.904  -3.769  1.00  0.00           H  
TER    1210      PHE A  73                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1      25.650 -17.372   7.841  1.00  0.00           N  
ATOM      2  CA  PHE A   1      25.420 -16.988   6.433  1.00  0.00           C  
ATOM      3  C   PHE A   1      24.774 -15.613   6.368  1.00  0.00           C  
ATOM      4  O   PHE A   1      24.004 -15.241   7.255  1.00  0.00           O  
ATOM      5  CB  PHE A   1      24.526 -18.023   5.732  1.00  0.00           C  
ATOM      6  CG  PHE A   1      25.159 -19.377   5.581  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      25.972 -19.656   4.496  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      24.940 -20.370   6.524  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      26.555 -20.898   4.353  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      25.522 -21.614   6.387  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      26.331 -21.880   5.301  1.00  0.00           C  
ATOM     12  H1  PHE A   1      24.740 -17.443   8.347  1.00  0.00           H  
ATOM     13  H2  PHE A   1      26.239 -16.654   8.315  1.00  0.00           H  
ATOM     14  H3  PHE A   1      26.140 -18.289   7.892  1.00  0.00           H  
ATOM     15  HA  PHE A   1      26.376 -16.946   5.933  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      23.618 -18.147   6.304  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      24.275 -17.662   4.745  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      26.146 -18.888   3.755  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      24.306 -20.163   7.375  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      27.187 -21.103   3.502  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      25.344 -22.380   7.129  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      26.786 -22.852   5.193  1.00  0.00           H  
ATOM     23  N   PRO A   2      25.096 -14.829   5.333  1.00  0.00           N  
ATOM     24  CA  PRO A   2      24.511 -13.507   5.128  1.00  0.00           C  
ATOM     25  C   PRO A   2      23.054 -13.593   4.690  1.00  0.00           C  
ATOM     26  O   PRO A   2      22.739 -14.197   3.663  1.00  0.00           O  
ATOM     27  CB  PRO A   2      25.366 -12.888   4.012  1.00  0.00           C  
ATOM     28  CG  PRO A   2      26.526 -13.812   3.828  1.00  0.00           C  
ATOM     29  CD  PRO A   2      26.056 -15.162   4.275  1.00  0.00           C  
ATOM     30  HA  PRO A   2      24.583 -12.899   6.019  1.00  0.00           H  
ATOM     31  HB2 PRO A   2      24.778 -12.812   3.110  1.00  0.00           H  
ATOM     32  HB3 PRO A   2      25.693 -11.904   4.315  1.00  0.00           H  
ATOM     33  HG2 PRO A   2      26.809 -13.842   2.785  1.00  0.00           H  
ATOM     34  HG3 PRO A   2      27.360 -13.484   4.433  1.00  0.00           H  
ATOM     35  HD2 PRO A   2      25.571 -15.681   3.462  1.00  0.00           H  
ATOM     36  HD3 PRO A   2      26.878 -15.742   4.666  1.00  0.00           H  
ATOM     37  N   MET A   3      22.171 -13.000   5.481  1.00  0.00           N  
ATOM     38  CA  MET A   3      20.751 -12.986   5.161  1.00  0.00           C  
ATOM     39  C   MET A   3      20.497 -12.084   3.962  1.00  0.00           C  
ATOM     40  O   MET A   3      21.134 -11.038   3.817  1.00  0.00           O  
ATOM     41  CB  MET A   3      19.927 -12.508   6.361  1.00  0.00           C  
ATOM     42  CG  MET A   3      19.981 -13.447   7.555  1.00  0.00           C  
ATOM     43  SD  MET A   3      19.014 -12.850   8.956  1.00  0.00           S  
ATOM     44  CE  MET A   3      19.236 -14.206  10.108  1.00  0.00           C  
ATOM     45  H   MET A   3      22.485 -12.554   6.299  1.00  0.00           H  
ATOM     46  HA  MET A   3      20.457 -13.994   4.908  1.00  0.00           H  
ATOM     47  HB2 MET A   3      20.295 -11.542   6.674  1.00  0.00           H  
ATOM     48  HB3 MET A   3      18.895 -12.408   6.055  1.00  0.00           H  
ATOM     49  HG2 MET A   3      19.596 -14.411   7.256  1.00  0.00           H  
ATOM     50  HG3 MET A   3      21.009 -13.554   7.869  1.00  0.00           H  
ATOM     51  HE1 MET A   3      18.878 -15.122   9.663  1.00  0.00           H  
ATOM     52  HE2 MET A   3      18.682 -14.006  11.012  1.00  0.00           H  
ATOM     53  HE3 MET A   3      20.287 -14.306  10.344  1.00  0.00           H  
ATOM     54  N   PHE A   4      19.567 -12.484   3.111  1.00  0.00           N  
ATOM     55  CA  PHE A   4      19.269 -11.731   1.907  1.00  0.00           C  
ATOM     56  C   PHE A   4      18.548 -10.440   2.258  1.00  0.00           C  
ATOM     57  O   PHE A   4      17.629 -10.431   3.083  1.00  0.00           O  
ATOM     58  CB  PHE A   4      18.429 -12.564   0.934  1.00  0.00           C  
ATOM     59  CG  PHE A   4      19.179 -13.724   0.340  1.00  0.00           C  
ATOM     60  CD1 PHE A   4      19.978 -13.545  -0.777  1.00  0.00           C  
ATOM     61  CD2 PHE A   4      19.089 -14.991   0.897  1.00  0.00           C  
ATOM     62  CE1 PHE A   4      20.673 -14.606  -1.326  1.00  0.00           C  
ATOM     63  CE2 PHE A   4      19.781 -16.054   0.353  1.00  0.00           C  
ATOM     64  CZ  PHE A   4      20.574 -15.862  -0.761  1.00  0.00           C  
ATOM     65  H   PHE A   4      19.051 -13.300   3.309  1.00  0.00           H  
ATOM     66  HA  PHE A   4      20.208 -11.485   1.435  1.00  0.00           H  
ATOM     67  HB2 PHE A   4      17.570 -12.955   1.458  1.00  0.00           H  
ATOM     68  HB3 PHE A   4      18.096 -11.931   0.125  1.00  0.00           H  
ATOM     69  HD1 PHE A   4      20.054 -12.561  -1.220  1.00  0.00           H  
ATOM     70  HD2 PHE A   4      18.468 -15.142   1.769  1.00  0.00           H  
ATOM     71  HE1 PHE A   4      21.292 -14.451  -2.195  1.00  0.00           H  
ATOM     72  HE2 PHE A   4      19.702 -17.035   0.796  1.00  0.00           H  
ATOM     73  HZ  PHE A   4      21.117 -16.694  -1.186  1.00  0.00           H  
ATOM     74  N   LYS A   5      18.992  -9.351   1.647  1.00  0.00           N  
ATOM     75  CA  LYS A   5      18.401  -8.041   1.878  1.00  0.00           C  
ATOM     76  C   LYS A   5      16.957  -8.006   1.391  1.00  0.00           C  
ATOM     77  O   LYS A   5      16.595  -8.724   0.451  1.00  0.00           O  
ATOM     78  CB  LYS A   5      19.238  -6.959   1.189  1.00  0.00           C  
ATOM     79  CG  LYS A   5      19.460  -7.204  -0.296  1.00  0.00           C  
ATOM     80  CD  LYS A   5      20.617  -6.376  -0.829  1.00  0.00           C  
ATOM     81  CE  LYS A   5      20.869  -6.646  -2.303  1.00  0.00           C  
ATOM     82  NZ  LYS A   5      22.144  -6.040  -2.767  1.00  0.00           N  
ATOM     83  H   LYS A   5      19.736  -9.431   1.021  1.00  0.00           H  
ATOM     84  HA  LYS A   5      18.408  -7.863   2.943  1.00  0.00           H  
ATOM     85  HB2 LYS A   5      18.737  -6.008   1.302  1.00  0.00           H  
ATOM     86  HB3 LYS A   5      20.203  -6.905   1.670  1.00  0.00           H  
ATOM     87  HG2 LYS A   5      19.676  -8.250  -0.453  1.00  0.00           H  
ATOM     88  HG3 LYS A   5      18.561  -6.935  -0.833  1.00  0.00           H  
ATOM     89  HD2 LYS A   5      20.384  -5.329  -0.701  1.00  0.00           H  
ATOM     90  HD3 LYS A   5      21.507  -6.620  -0.268  1.00  0.00           H  
ATOM     91  HE2 LYS A   5      20.910  -7.713  -2.461  1.00  0.00           H  
ATOM     92  HE3 LYS A   5      20.053  -6.229  -2.876  1.00  0.00           H  
ATOM     93  HZ1 LYS A   5      22.260  -6.186  -3.792  1.00  0.00           H  
ATOM     94  HZ2 LYS A   5      22.952  -6.484  -2.276  1.00  0.00           H  
ATOM     95  HZ3 LYS A   5      22.154  -5.013  -2.569  1.00  0.00           H  
ATOM     96  N   ARG A   6      16.142  -7.170   2.042  1.00  0.00           N  
ATOM     97  CA  ARG A   6      14.705  -7.082   1.766  1.00  0.00           C  
ATOM     98  C   ARG A   6      14.013  -8.370   2.217  1.00  0.00           C  
ATOM     99  O   ARG A   6      14.614  -9.194   2.908  1.00  0.00           O  
ATOM    100  CB  ARG A   6      14.439  -6.828   0.274  1.00  0.00           C  
ATOM    101  CG  ARG A   6      15.218  -5.657  -0.302  1.00  0.00           C  
ATOM    102  CD  ARG A   6      14.988  -5.519  -1.799  1.00  0.00           C  
ATOM    103  NE  ARG A   6      15.931  -4.588  -2.418  1.00  0.00           N  
ATOM    104  CZ  ARG A   6      15.867  -4.203  -3.692  1.00  0.00           C  
ATOM    105  NH1 ARG A   6      14.881  -4.627  -4.476  1.00  0.00           N  
ATOM    106  NH2 ARG A   6      16.796  -3.401  -4.191  1.00  0.00           N  
ATOM    107  H   ARG A   6      16.523  -6.597   2.746  1.00  0.00           H  
ATOM    108  HA  ARG A   6      14.309  -6.257   2.341  1.00  0.00           H  
ATOM    109  HB2 ARG A   6      14.706  -7.716  -0.280  1.00  0.00           H  
ATOM    110  HB3 ARG A   6      13.387  -6.634   0.138  1.00  0.00           H  
ATOM    111  HG2 ARG A   6      14.900  -4.749   0.188  1.00  0.00           H  
ATOM    112  HG3 ARG A   6      16.271  -5.816  -0.120  1.00  0.00           H  
ATOM    113  HD2 ARG A   6      15.102  -6.489  -2.261  1.00  0.00           H  
ATOM    114  HD3 ARG A   6      13.981  -5.162  -1.963  1.00  0.00           H  
ATOM    115  HE  ARG A   6      16.661  -4.246  -1.851  1.00  0.00           H  
ATOM    116 HH11 ARG A   6      14.175  -5.245  -4.115  1.00  0.00           H  
ATOM    117 HH12 ARG A   6      14.838  -4.332  -5.435  1.00  0.00           H  
ATOM    118 HH21 ARG A   6      17.558  -3.084  -3.613  1.00  0.00           H  
ATOM    119 HH22 ARG A   6      16.741  -3.105  -5.155  1.00  0.00           H  
ATOM    120  N   GLY A   7      12.755  -8.542   1.844  1.00  0.00           N  
ATOM    121  CA  GLY A   7      12.054  -9.761   2.192  1.00  0.00           C  
ATOM    122  C   GLY A   7      10.711  -9.503   2.839  1.00  0.00           C  
ATOM    123  O   GLY A   7       9.747  -9.171   2.151  1.00  0.00           O  
ATOM    124  H   GLY A   7      12.298  -7.845   1.329  1.00  0.00           H  
ATOM    125  HA2 GLY A   7      11.900 -10.338   1.291  1.00  0.00           H  
ATOM    126  HA3 GLY A   7      12.666 -10.334   2.872  1.00  0.00           H  
ATOM    127  N   ARG A   8      10.658  -9.645   4.163  1.00  0.00           N  
ATOM    128  CA  ARG A   8       9.409  -9.531   4.916  1.00  0.00           C  
ATOM    129  C   ARG A   8       8.405 -10.579   4.449  1.00  0.00           C  
ATOM    130  O   ARG A   8       8.540 -11.763   4.754  1.00  0.00           O  
ATOM    131  CB  ARG A   8       8.801  -8.126   4.791  1.00  0.00           C  
ATOM    132  CG  ARG A   8       9.535  -7.062   5.584  1.00  0.00           C  
ATOM    133  CD  ARG A   8       9.513  -7.380   7.065  1.00  0.00           C  
ATOM    134  NE  ARG A   8      10.033  -6.285   7.873  1.00  0.00           N  
ATOM    135  CZ  ARG A   8      10.579  -6.441   9.074  1.00  0.00           C  
ATOM    136  NH1 ARG A   8      10.815  -7.655   9.552  1.00  0.00           N  
ATOM    137  NH2 ARG A   8      10.935  -5.374   9.776  1.00  0.00           N  
ATOM    138  H   ARG A   8      11.491  -9.843   4.651  1.00  0.00           H  
ATOM    139  HA  ARG A   8       9.640  -9.719   5.955  1.00  0.00           H  
ATOM    140  HB2 ARG A   8       8.806  -7.836   3.751  1.00  0.00           H  
ATOM    141  HB3 ARG A   8       7.778  -8.161   5.139  1.00  0.00           H  
ATOM    142  HG2 ARG A   8      10.560  -7.015   5.248  1.00  0.00           H  
ATOM    143  HG3 ARG A   8       9.055  -6.108   5.421  1.00  0.00           H  
ATOM    144  HD2 ARG A   8       8.494  -7.581   7.361  1.00  0.00           H  
ATOM    145  HD3 ARG A   8      10.116  -8.260   7.238  1.00  0.00           H  
ATOM    146  HE  ARG A   8       9.939  -5.368   7.509  1.00  0.00           H  
ATOM    147 HH11 ARG A   8      10.586  -8.469   9.006  1.00  0.00           H  
ATOM    148 HH12 ARG A   8      11.226  -7.769  10.469  1.00  0.00           H  
ATOM    149 HH21 ARG A   8      10.791  -4.455   9.402  1.00  0.00           H  
ATOM    150 HH22 ARG A   8      11.340  -5.481  10.689  1.00  0.00           H  
ATOM    151  N   CYS A   9       7.418 -10.134   3.687  1.00  0.00           N  
ATOM    152  CA  CYS A   9       6.419 -11.016   3.111  1.00  0.00           C  
ATOM    153  C   CYS A   9       6.277 -10.678   1.633  1.00  0.00           C  
ATOM    154  O   CYS A   9       5.268 -10.993   1.008  1.00  0.00           O  
ATOM    155  CB  CYS A   9       5.079 -10.856   3.848  1.00  0.00           C  
ATOM    156  SG  CYS A   9       5.203 -11.114   5.636  1.00  0.00           S  
ATOM    157  H   CYS A   9       7.362  -9.173   3.498  1.00  0.00           H  
ATOM    158  HA  CYS A   9       6.768 -12.032   3.210  1.00  0.00           H  
ATOM    159  HB2 CYS A   9       4.695  -9.863   3.683  1.00  0.00           H  
ATOM    160  HB3 CYS A   9       4.364 -11.587   3.474  1.00  0.00           H  
ATOM    161  N   LEU A  10       7.350 -10.069   1.103  1.00  0.00           N  
ATOM    162  CA  LEU A  10       7.428  -9.538  -0.263  1.00  0.00           C  
ATOM    163  C   LEU A  10       6.850  -8.130  -0.332  1.00  0.00           C  
ATOM    164  O   LEU A  10       6.140  -7.704   0.575  1.00  0.00           O  
ATOM    165  CB  LEU A  10       6.727 -10.432  -1.296  1.00  0.00           C  
ATOM    166  CG  LEU A  10       6.842  -9.952  -2.748  1.00  0.00           C  
ATOM    167  CD1 LEU A  10       8.236 -10.221  -3.297  1.00  0.00           C  
ATOM    168  CD2 LEU A  10       5.777 -10.611  -3.615  1.00  0.00           C  
ATOM    169  H   LEU A  10       8.142  -9.961   1.676  1.00  0.00           H  
ATOM    170  HA  LEU A  10       8.476  -9.478  -0.519  1.00  0.00           H  
ATOM    171  HB2 LEU A  10       7.150 -11.424  -1.230  1.00  0.00           H  
ATOM    172  HB3 LEU A  10       5.680 -10.487  -1.042  1.00  0.00           H  
ATOM    173  HG  LEU A  10       6.682  -8.875  -2.775  1.00  0.00           H  
ATOM    174 HD11 LEU A  10       8.298  -9.860  -4.313  1.00  0.00           H  
ATOM    175 HD12 LEU A  10       8.434 -11.283  -3.280  1.00  0.00           H  
ATOM    176 HD13 LEU A  10       8.968  -9.708  -2.690  1.00  0.00           H  
ATOM    177 HD21 LEU A  10       5.884 -11.684  -3.566  1.00  0.00           H  
ATOM    178 HD22 LEU A  10       5.893 -10.284  -4.638  1.00  0.00           H  
ATOM    179 HD23 LEU A  10       4.799 -10.331  -3.256  1.00  0.00           H  
ATOM    180  N   CYS A  11       7.226  -7.432  -1.405  1.00  0.00           N  
ATOM    181  CA  CYS A  11       6.714  -6.113  -1.789  1.00  0.00           C  
ATOM    182  C   CYS A  11       7.002  -5.020  -0.763  1.00  0.00           C  
ATOM    183  O   CYS A  11       6.775  -5.164   0.441  1.00  0.00           O  
ATOM    184  CB  CYS A  11       5.228  -6.147  -2.187  1.00  0.00           C  
ATOM    185  SG  CYS A  11       4.028  -6.540  -0.878  1.00  0.00           S  
ATOM    186  H   CYS A  11       7.907  -7.830  -1.981  1.00  0.00           H  
ATOM    187  HA  CYS A  11       7.268  -5.843  -2.678  1.00  0.00           H  
ATOM    188  HB2 CYS A  11       4.957  -5.178  -2.573  1.00  0.00           H  
ATOM    189  HB3 CYS A  11       5.102  -6.880  -2.970  1.00  0.00           H  
ATOM    190  N   ILE A  12       7.508  -3.913  -1.286  1.00  0.00           N  
ATOM    191  CA  ILE A  12       7.963  -2.789  -0.483  1.00  0.00           C  
ATOM    192  C   ILE A  12       8.601  -1.757  -1.413  1.00  0.00           C  
ATOM    193  O   ILE A  12       9.153  -2.114  -2.458  1.00  0.00           O  
ATOM    194  CB  ILE A  12       8.971  -3.252   0.610  1.00  0.00           C  
ATOM    195  CG1 ILE A  12       9.237  -2.146   1.646  1.00  0.00           C  
ATOM    196  CG2 ILE A  12      10.272  -3.732  -0.023  1.00  0.00           C  
ATOM    197  CD1 ILE A  12      10.385  -1.216   1.310  1.00  0.00           C  
ATOM    198  H   ILE A  12       7.560  -3.841  -2.264  1.00  0.00           H  
ATOM    199  HA  ILE A  12       7.100  -2.349   0.001  1.00  0.00           H  
ATOM    200  HB  ILE A  12       8.533  -4.097   1.115  1.00  0.00           H  
ATOM    201 HG12 ILE A  12       8.349  -1.542   1.743  1.00  0.00           H  
ATOM    202 HG13 ILE A  12       9.453  -2.608   2.601  1.00  0.00           H  
ATOM    203 HG21 ILE A  12      10.075  -4.600  -0.638  1.00  0.00           H  
ATOM    204 HG22 ILE A  12      10.977  -3.991   0.751  1.00  0.00           H  
ATOM    205 HG23 ILE A  12      10.682  -2.943  -0.636  1.00  0.00           H  
ATOM    206 HD11 ILE A  12      10.491  -0.478   2.091  1.00  0.00           H  
ATOM    207 HD12 ILE A  12      10.185  -0.721   0.371  1.00  0.00           H  
ATOM    208 HD13 ILE A  12      11.298  -1.788   1.229  1.00  0.00           H  
ATOM    209  N   GLY A  13       8.497  -0.485  -1.068  1.00  0.00           N  
ATOM    210  CA  GLY A  13       9.067   0.545  -1.914  1.00  0.00           C  
ATOM    211  C   GLY A  13       8.347   1.866  -1.805  1.00  0.00           C  
ATOM    212  O   GLY A  13       8.828   2.802  -1.172  1.00  0.00           O  
ATOM    213  H   GLY A  13       8.041  -0.242  -0.236  1.00  0.00           H  
ATOM    214  HA2 GLY A  13      10.084   0.683  -1.652  1.00  0.00           H  
ATOM    215  HA3 GLY A  13       9.013   0.211  -2.940  1.00  0.00           H  
ATOM    216  N   PRO A  14       7.179   1.942  -2.427  1.00  0.00           N  
ATOM    217  CA  PRO A  14       6.332   3.121  -2.442  1.00  0.00           C  
ATOM    218  C   PRO A  14       5.809   3.418  -1.047  1.00  0.00           C  
ATOM    219  O   PRO A  14       4.836   2.822  -0.584  1.00  0.00           O  
ATOM    220  CB  PRO A  14       5.199   2.742  -3.416  1.00  0.00           C  
ATOM    221  CG  PRO A  14       5.698   1.532  -4.127  1.00  0.00           C  
ATOM    222  CD  PRO A  14       6.592   0.844  -3.158  1.00  0.00           C  
ATOM    223  HA  PRO A  14       6.866   3.981  -2.817  1.00  0.00           H  
ATOM    224  HB2 PRO A  14       4.291   2.529  -2.869  1.00  0.00           H  
ATOM    225  HB3 PRO A  14       5.027   3.556  -4.105  1.00  0.00           H  
ATOM    226  HG2 PRO A  14       4.872   0.886  -4.386  1.00  0.00           H  
ATOM    227  HG3 PRO A  14       6.244   1.820  -5.010  1.00  0.00           H  
ATOM    228  HD2 PRO A  14       6.025   0.217  -2.494  1.00  0.00           H  
ATOM    229  HD3 PRO A  14       7.361   0.282  -3.659  1.00  0.00           H  
ATOM    230  N   GLY A  15       6.513   4.297  -0.364  1.00  0.00           N  
ATOM    231  CA  GLY A  15       6.176   4.623   1.003  1.00  0.00           C  
ATOM    232  C   GLY A  15       5.508   5.975   1.140  1.00  0.00           C  
ATOM    233  O   GLY A  15       6.166   7.003   0.999  1.00  0.00           O  
ATOM    234  H   GLY A  15       7.288   4.718  -0.796  1.00  0.00           H  
ATOM    235  HA2 GLY A  15       5.506   3.866   1.382  1.00  0.00           H  
ATOM    236  HA3 GLY A  15       7.078   4.618   1.596  1.00  0.00           H  
ATOM    237  N   VAL A  16       4.201   5.934   1.427  1.00  0.00           N  
ATOM    238  CA  VAL A  16       3.342   7.111   1.667  1.00  0.00           C  
ATOM    239  C   VAL A  16       3.533   8.259   0.673  1.00  0.00           C  
ATOM    240  O   VAL A  16       4.551   8.956   0.649  1.00  0.00           O  
ATOM    241  CB  VAL A  16       3.428   7.654   3.118  1.00  0.00           C  
ATOM    242  CG1 VAL A  16       2.865   6.638   4.096  1.00  0.00           C  
ATOM    243  CG2 VAL A  16       4.848   8.038   3.515  1.00  0.00           C  
ATOM    244  H   VAL A  16       3.778   5.053   1.476  1.00  0.00           H  
ATOM    245  HA  VAL A  16       2.328   6.760   1.536  1.00  0.00           H  
ATOM    246  HB  VAL A  16       2.813   8.541   3.170  1.00  0.00           H  
ATOM    247 HG11 VAL A  16       3.417   5.712   4.014  1.00  0.00           H  
ATOM    248 HG12 VAL A  16       1.824   6.458   3.866  1.00  0.00           H  
ATOM    249 HG13 VAL A  16       2.951   7.019   5.103  1.00  0.00           H  
ATOM    250 HG21 VAL A  16       4.848   8.427   4.521  1.00  0.00           H  
ATOM    251 HG22 VAL A  16       5.219   8.793   2.836  1.00  0.00           H  
ATOM    252 HG23 VAL A  16       5.483   7.166   3.465  1.00  0.00           H  
ATOM    253  N   LYS A  17       2.506   8.472  -0.125  1.00  0.00           N  
ATOM    254  CA  LYS A  17       2.498   9.562  -1.080  1.00  0.00           C  
ATOM    255  C   LYS A  17       1.214  10.364  -0.939  1.00  0.00           C  
ATOM    256  O   LYS A  17       1.245  11.595  -0.882  1.00  0.00           O  
ATOM    257  CB  LYS A  17       2.636   9.036  -2.510  1.00  0.00           C  
ATOM    258  CG  LYS A  17       2.628  10.134  -3.559  1.00  0.00           C  
ATOM    259  CD  LYS A  17       3.750  11.130  -3.327  1.00  0.00           C  
ATOM    260  CE  LYS A  17       3.644  12.320  -4.264  1.00  0.00           C  
ATOM    261  NZ  LYS A  17       4.714  13.313  -4.011  1.00  0.00           N  
ATOM    262  H   LYS A  17       1.721   7.889  -0.054  1.00  0.00           H  
ATOM    263  HA  LYS A  17       3.336  10.206  -0.857  1.00  0.00           H  
ATOM    264  HB2 LYS A  17       3.564   8.491  -2.592  1.00  0.00           H  
ATOM    265  HB3 LYS A  17       1.815   8.365  -2.715  1.00  0.00           H  
ATOM    266  HG2 LYS A  17       2.750   9.688  -4.534  1.00  0.00           H  
ATOM    267  HG3 LYS A  17       1.682  10.652  -3.513  1.00  0.00           H  
ATOM    268  HD2 LYS A  17       3.700  11.482  -2.307  1.00  0.00           H  
ATOM    269  HD3 LYS A  17       4.695  10.635  -3.494  1.00  0.00           H  
ATOM    270  HE2 LYS A  17       3.721  11.971  -5.282  1.00  0.00           H  
ATOM    271  HE3 LYS A  17       2.683  12.794  -4.117  1.00  0.00           H  
ATOM    272  HZ1 LYS A  17       4.601  14.131  -4.647  1.00  0.00           H  
ATOM    273  HZ2 LYS A  17       5.647  12.882  -4.179  1.00  0.00           H  
ATOM    274  HZ3 LYS A  17       4.669  13.646  -3.022  1.00  0.00           H  
ATOM    275  N   ALA A  18       0.093   9.646  -0.869  1.00  0.00           N  
ATOM    276  CA  ALA A  18      -1.231  10.250  -0.742  1.00  0.00           C  
ATOM    277  C   ALA A  18      -1.592  11.059  -1.985  1.00  0.00           C  
ATOM    278  O   ALA A  18      -1.259  12.241  -2.102  1.00  0.00           O  
ATOM    279  CB  ALA A  18      -1.334  11.105   0.516  1.00  0.00           C  
ATOM    280  H   ALA A  18       0.159   8.660  -0.912  1.00  0.00           H  
ATOM    281  HA  ALA A  18      -1.943   9.441  -0.648  1.00  0.00           H  
ATOM    282  HB1 ALA A  18      -0.657  11.943   0.437  1.00  0.00           H  
ATOM    283  HB2 ALA A  18      -1.072  10.512   1.382  1.00  0.00           H  
ATOM    284  HB3 ALA A  18      -2.345  11.468   0.622  1.00  0.00           H  
ATOM    285  N   VAL A  19      -2.251  10.395  -2.923  1.00  0.00           N  
ATOM    286  CA  VAL A  19      -2.742  11.033  -4.134  1.00  0.00           C  
ATOM    287  C   VAL A  19      -4.260  11.142  -4.064  1.00  0.00           C  
ATOM    288  O   VAL A  19      -4.804  11.409  -2.993  1.00  0.00           O  
ATOM    289  CB  VAL A  19      -2.294  10.267  -5.406  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      -0.797  10.441  -5.629  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      -2.632   8.788  -5.318  1.00  0.00           C  
ATOM    292  H   VAL A  19      -2.432   9.442  -2.786  1.00  0.00           H  
ATOM    293  HA  VAL A  19      -2.337  12.025  -4.178  1.00  0.00           H  
ATOM    294  HB  VAL A  19      -2.810  10.685  -6.258  1.00  0.00           H  
ATOM    295 HG11 VAL A  19      -0.573  11.488  -5.777  1.00  0.00           H  
ATOM    296 HG12 VAL A  19      -0.497   9.880  -6.501  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      -0.262  10.077  -4.764  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      -3.689   8.670  -5.124  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      -2.066   8.333  -4.519  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      -2.383   8.307  -6.253  1.00  0.00           H  
ATOM    301  N   LYS A  20      -4.936  10.976  -5.189  1.00  0.00           N  
ATOM    302  CA  LYS A  20      -6.390  10.989  -5.212  1.00  0.00           C  
ATOM    303  C   LYS A  20      -6.917   9.801  -4.404  1.00  0.00           C  
ATOM    304  O   LYS A  20      -7.042   8.704  -4.933  1.00  0.00           O  
ATOM    305  CB  LYS A  20      -6.919  10.917  -6.651  1.00  0.00           C  
ATOM    306  CG  LYS A  20      -6.341  11.954  -7.611  1.00  0.00           C  
ATOM    307  CD  LYS A  20      -4.990  11.519  -8.168  1.00  0.00           C  
ATOM    308  CE  LYS A  20      -4.504  12.434  -9.285  1.00  0.00           C  
ATOM    309  NZ  LYS A  20      -4.215  13.808  -8.800  1.00  0.00           N  
ATOM    310  H   LYS A  20      -4.449  10.832  -6.021  1.00  0.00           H  
ATOM    311  HA  LYS A  20      -6.726  11.906  -4.752  1.00  0.00           H  
ATOM    312  HB2 LYS A  20      -6.690   9.939  -7.048  1.00  0.00           H  
ATOM    313  HB3 LYS A  20      -7.992  11.040  -6.631  1.00  0.00           H  
ATOM    314  HG2 LYS A  20      -7.027  12.092  -8.433  1.00  0.00           H  
ATOM    315  HG3 LYS A  20      -6.219  12.889  -7.083  1.00  0.00           H  
ATOM    316  HD2 LYS A  20      -4.265  11.533  -7.368  1.00  0.00           H  
ATOM    317  HD3 LYS A  20      -5.080  10.514  -8.552  1.00  0.00           H  
ATOM    318  HE2 LYS A  20      -3.604  12.016  -9.708  1.00  0.00           H  
ATOM    319  HE3 LYS A  20      -5.270  12.485 -10.047  1.00  0.00           H  
ATOM    320  HZ1 LYS A  20      -3.468  13.784  -8.074  1.00  0.00           H  
ATOM    321  HZ2 LYS A  20      -5.075  14.233  -8.384  1.00  0.00           H  
ATOM    322  HZ3 LYS A  20      -3.899  14.411  -9.593  1.00  0.00           H  
ATOM    323  N   VAL A  21      -7.231  10.042  -3.131  1.00  0.00           N  
ATOM    324  CA  VAL A  21      -7.460   8.971  -2.148  1.00  0.00           C  
ATOM    325  C   VAL A  21      -8.598   8.019  -2.522  1.00  0.00           C  
ATOM    326  O   VAL A  21      -8.697   6.926  -1.969  1.00  0.00           O  
ATOM    327  CB  VAL A  21      -7.737   9.551  -0.743  1.00  0.00           C  
ATOM    328  CG1 VAL A  21      -6.509  10.280  -0.212  1.00  0.00           C  
ATOM    329  CG2 VAL A  21      -8.945  10.479  -0.769  1.00  0.00           C  
ATOM    330  H   VAL A  21      -7.308  10.974  -2.837  1.00  0.00           H  
ATOM    331  HA  VAL A  21      -6.545   8.393  -2.085  1.00  0.00           H  
ATOM    332  HB  VAL A  21      -7.956   8.729  -0.075  1.00  0.00           H  
ATOM    333 HG11 VAL A  21      -5.671   9.598  -0.182  1.00  0.00           H  
ATOM    334 HG12 VAL A  21      -6.710  10.646   0.784  1.00  0.00           H  
ATOM    335 HG13 VAL A  21      -6.274  11.110  -0.862  1.00  0.00           H  
ATOM    336 HG21 VAL A  21      -9.133  10.858   0.226  1.00  0.00           H  
ATOM    337 HG22 VAL A  21      -9.811   9.935  -1.116  1.00  0.00           H  
ATOM    338 HG23 VAL A  21      -8.749  11.306  -1.436  1.00  0.00           H  
ATOM    339  N   ALA A  22      -9.458   8.426  -3.439  1.00  0.00           N  
ATOM    340  CA  ALA A  22     -10.540   7.560  -3.887  1.00  0.00           C  
ATOM    341  C   ALA A  22     -10.382   7.250  -5.368  1.00  0.00           C  
ATOM    342  O   ALA A  22     -11.350   6.983  -6.077  1.00  0.00           O  
ATOM    343  CB  ALA A  22     -11.890   8.199  -3.600  1.00  0.00           C  
ATOM    344  H   ALA A  22      -9.362   9.320  -3.827  1.00  0.00           H  
ATOM    345  HA  ALA A  22     -10.473   6.632  -3.330  1.00  0.00           H  
ATOM    346  HB1 ALA A  22     -12.679   7.528  -3.907  1.00  0.00           H  
ATOM    347  HB2 ALA A  22     -11.973   9.127  -4.148  1.00  0.00           H  
ATOM    348  HB3 ALA A  22     -11.978   8.397  -2.541  1.00  0.00           H  
ATOM    349  N   ASP A  23      -9.143   7.284  -5.818  1.00  0.00           N  
ATOM    350  CA  ASP A  23      -8.810   6.971  -7.198  1.00  0.00           C  
ATOM    351  C   ASP A  23      -7.606   6.047  -7.214  1.00  0.00           C  
ATOM    352  O   ASP A  23      -7.614   4.985  -7.838  1.00  0.00           O  
ATOM    353  CB  ASP A  23      -8.482   8.259  -7.963  1.00  0.00           C  
ATOM    354  CG  ASP A  23      -8.588   8.091  -9.462  1.00  0.00           C  
ATOM    355  OD1 ASP A  23      -9.715   7.893  -9.961  1.00  0.00           O  
ATOM    356  OD2 ASP A  23      -7.550   8.165 -10.149  1.00  0.00           O  
ATOM    357  H   ASP A  23      -8.420   7.532  -5.198  1.00  0.00           H  
ATOM    358  HA  ASP A  23      -9.653   6.478  -7.658  1.00  0.00           H  
ATOM    359  HB2 ASP A  23      -9.155   9.045  -7.652  1.00  0.00           H  
ATOM    360  HB3 ASP A  23      -7.471   8.559  -7.729  1.00  0.00           H  
ATOM    361  N   ILE A  24      -6.592   6.467  -6.476  1.00  0.00           N  
ATOM    362  CA  ILE A  24      -5.324   5.777  -6.362  1.00  0.00           C  
ATOM    363  C   ILE A  24      -4.731   6.104  -5.023  1.00  0.00           C  
ATOM    364  O   ILE A  24      -5.142   7.064  -4.385  1.00  0.00           O  
ATOM    365  CB  ILE A  24      -4.387   6.187  -7.510  1.00  0.00           C  
ATOM    366  CG1 ILE A  24      -4.644   7.662  -7.868  1.00  0.00           C  
ATOM    367  CG2 ILE A  24      -4.637   5.258  -8.685  1.00  0.00           C  
ATOM    368  CD1 ILE A  24      -3.745   8.217  -8.944  1.00  0.00           C  
ATOM    369  H   ILE A  24      -6.696   7.303  -5.973  1.00  0.00           H  
ATOM    370  HA  ILE A  24      -5.489   4.706  -6.401  1.00  0.00           H  
ATOM    371  HB  ILE A  24      -3.351   6.064  -7.195  1.00  0.00           H  
ATOM    372 HG12 ILE A  24      -5.663   7.766  -8.209  1.00  0.00           H  
ATOM    373 HG13 ILE A  24      -4.509   8.264  -6.980  1.00  0.00           H  
ATOM    374 HG21 ILE A  24      -5.658   5.360  -9.017  1.00  0.00           H  
ATOM    375 HG22 ILE A  24      -4.460   4.234  -8.369  1.00  0.00           H  
ATOM    376 HG23 ILE A  24      -3.965   5.507  -9.492  1.00  0.00           H  
ATOM    377 HD11 ILE A  24      -2.716   8.150  -8.621  1.00  0.00           H  
ATOM    378 HD12 ILE A  24      -3.999   9.251  -9.124  1.00  0.00           H  
ATOM    379 HD13 ILE A  24      -3.874   7.648  -9.850  1.00  0.00           H  
ATOM    380  N   GLU A  25      -3.774   5.307  -4.606  1.00  0.00           N  
ATOM    381  CA  GLU A  25      -3.414   5.233  -3.220  1.00  0.00           C  
ATOM    382  C   GLU A  25      -4.675   4.772  -2.491  1.00  0.00           C  
ATOM    383  O   GLU A  25      -5.342   5.519  -1.778  1.00  0.00           O  
ATOM    384  CB  GLU A  25      -2.898   6.600  -2.754  1.00  0.00           C  
ATOM    385  CG  GLU A  25      -2.480   6.677  -1.293  1.00  0.00           C  
ATOM    386  CD  GLU A  25      -1.115   6.088  -1.024  1.00  0.00           C  
ATOM    387  OE1 GLU A  25      -1.010   4.855  -0.923  1.00  0.00           O  
ATOM    388  OE2 GLU A  25      -0.141   6.864  -0.885  1.00  0.00           O  
ATOM    389  H   GLU A  25      -3.298   4.745  -5.256  1.00  0.00           H  
ATOM    390  HA  GLU A  25      -2.640   4.485  -3.108  1.00  0.00           H  
ATOM    391  HB2 GLU A  25      -2.045   6.860  -3.369  1.00  0.00           H  
ATOM    392  HB3 GLU A  25      -3.677   7.332  -2.925  1.00  0.00           H  
ATOM    393  HG2 GLU A  25      -2.467   7.712  -0.992  1.00  0.00           H  
ATOM    394  HG3 GLU A  25      -3.205   6.141  -0.701  1.00  0.00           H  
ATOM    395  N   LYS A  26      -4.976   3.503  -2.732  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -6.140   2.820  -2.197  1.00  0.00           C  
ATOM    397  C   LYS A  26      -5.782   1.367  -1.936  1.00  0.00           C  
ATOM    398  O   LYS A  26      -5.664   0.577  -2.871  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -7.321   2.864  -3.178  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -8.006   4.212  -3.295  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -9.328   4.104  -4.047  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -9.145   3.516  -5.439  1.00  0.00           C  
ATOM    403  NZ  LYS A  26      -9.678   2.131  -5.545  1.00  0.00           N  
ATOM    404  H   LYS A  26      -4.377   2.996  -3.308  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -6.419   3.294  -1.267  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -6.961   2.593  -4.159  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -8.059   2.138  -2.865  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -8.195   4.596  -2.303  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -7.354   4.890  -3.826  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -9.997   3.466  -3.487  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -9.760   5.089  -4.135  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -9.662   4.142  -6.149  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -8.091   3.505  -5.675  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26      -9.273   1.657  -6.383  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26     -10.717   2.154  -5.651  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26      -9.437   1.577  -4.697  1.00  0.00           H  
ATOM    417  N   ALA A  27      -5.560   1.028  -0.682  1.00  0.00           N  
ATOM    418  CA  ALA A  27      -5.240  -0.339  -0.306  1.00  0.00           C  
ATOM    419  C   ALA A  27      -6.493  -1.145  -0.020  1.00  0.00           C  
ATOM    420  O   ALA A  27      -7.276  -0.811   0.866  1.00  0.00           O  
ATOM    421  CB  ALA A  27      -4.327  -0.345   0.898  1.00  0.00           C  
ATOM    422  H   ALA A  27      -5.583   1.721   0.005  1.00  0.00           H  
ATOM    423  HA  ALA A  27      -4.710  -0.796  -1.129  1.00  0.00           H  
ATOM    424  HB1 ALA A  27      -3.385   0.097   0.617  1.00  0.00           H  
ATOM    425  HB2 ALA A  27      -4.167  -1.361   1.228  1.00  0.00           H  
ATOM    426  HB3 ALA A  27      -4.773   0.230   1.696  1.00  0.00           H  
ATOM    427  N   SER A  28      -6.685  -2.197  -0.792  1.00  0.00           N  
ATOM    428  CA  SER A  28      -7.833  -3.069  -0.617  1.00  0.00           C  
ATOM    429  C   SER A  28      -7.484  -4.542  -0.815  1.00  0.00           C  
ATOM    430  O   SER A  28      -7.741  -5.111  -1.877  1.00  0.00           O  
ATOM    431  CB  SER A  28      -8.904  -2.690  -1.621  1.00  0.00           C  
ATOM    432  OG  SER A  28      -9.196  -1.310  -1.552  1.00  0.00           O  
ATOM    433  H   SER A  28      -6.056  -2.371  -1.514  1.00  0.00           H  
ATOM    434  HA  SER A  28      -8.218  -2.926   0.379  1.00  0.00           H  
ATOM    435  HB2 SER A  28      -8.553  -2.924  -2.614  1.00  0.00           H  
ATOM    436  HB3 SER A  28      -9.795  -3.252  -1.411  1.00  0.00           H  
ATOM    437  HG  SER A  28      -9.095  -1.009  -0.642  1.00  0.00           H  
ATOM    438  N   ILE A  29      -6.852  -5.140   0.177  1.00  0.00           N  
ATOM    439  CA  ILE A  29      -6.726  -6.584   0.238  1.00  0.00           C  
ATOM    440  C   ILE A  29      -6.469  -6.990   1.679  1.00  0.00           C  
ATOM    441  O   ILE A  29      -6.003  -6.174   2.479  1.00  0.00           O  
ATOM    442  CB  ILE A  29      -5.619  -7.132  -0.697  1.00  0.00           C  
ATOM    443  CG1 ILE A  29      -5.663  -8.665  -0.748  1.00  0.00           C  
ATOM    444  CG2 ILE A  29      -4.254  -6.647  -0.252  1.00  0.00           C  
ATOM    445  CD1 ILE A  29      -4.635  -9.279  -1.673  1.00  0.00           C  
ATOM    446  H   ILE A  29      -6.484  -4.603   0.908  1.00  0.00           H  
ATOM    447  HA  ILE A  29      -7.672  -7.009  -0.073  1.00  0.00           H  
ATOM    448  HB  ILE A  29      -5.800  -6.745  -1.688  1.00  0.00           H  
ATOM    449 HG12 ILE A  29      -5.489  -9.055   0.244  1.00  0.00           H  
ATOM    450 HG13 ILE A  29      -6.642  -8.977  -1.084  1.00  0.00           H  
ATOM    451 HG21 ILE A  29      -4.206  -5.570  -0.350  1.00  0.00           H  
ATOM    452 HG22 ILE A  29      -3.491  -7.099  -0.868  1.00  0.00           H  
ATOM    453 HG23 ILE A  29      -4.093  -6.920   0.781  1.00  0.00           H  
ATOM    454 HD11 ILE A  29      -4.782  -8.905  -2.676  1.00  0.00           H  
ATOM    455 HD12 ILE A  29      -4.743 -10.354  -1.670  1.00  0.00           H  
ATOM    456 HD13 ILE A  29      -3.644  -9.017  -1.333  1.00  0.00           H  
ATOM    457  N   MET A  30      -6.790  -8.220   2.021  1.00  0.00           N  
ATOM    458  CA  MET A  30      -6.446  -8.748   3.322  1.00  0.00           C  
ATOM    459  C   MET A  30      -6.005 -10.198   3.191  1.00  0.00           C  
ATOM    460  O   MET A  30      -6.819 -11.121   3.270  1.00  0.00           O  
ATOM    461  CB  MET A  30      -7.631  -8.622   4.280  1.00  0.00           C  
ATOM    462  CG  MET A  30      -7.337  -9.123   5.685  1.00  0.00           C  
ATOM    463  SD  MET A  30      -8.750  -8.962   6.794  1.00  0.00           S  
ATOM    464  CE  MET A  30      -9.055  -7.199   6.697  1.00  0.00           C  
ATOM    465  H   MET A  30      -7.283  -8.788   1.383  1.00  0.00           H  
ATOM    466  HA  MET A  30      -5.619  -8.166   3.705  1.00  0.00           H  
ATOM    467  HB2 MET A  30      -7.913  -7.580   4.343  1.00  0.00           H  
ATOM    468  HB3 MET A  30      -8.462  -9.188   3.886  1.00  0.00           H  
ATOM    469  HG2 MET A  30      -7.061 -10.166   5.629  1.00  0.00           H  
ATOM    470  HG3 MET A  30      -6.512  -8.554   6.090  1.00  0.00           H  
ATOM    471  HE1 MET A  30      -9.248  -6.922   5.671  1.00  0.00           H  
ATOM    472  HE2 MET A  30      -8.191  -6.663   7.058  1.00  0.00           H  
ATOM    473  HE3 MET A  30      -9.915  -6.949   7.302  1.00  0.00           H  
ATOM    474  N   TYR A  31      -4.720 -10.395   2.935  1.00  0.00           N  
ATOM    475  CA  TYR A  31      -4.171 -11.729   2.819  1.00  0.00           C  
ATOM    476  C   TYR A  31      -2.723 -11.698   3.262  1.00  0.00           C  
ATOM    477  O   TYR A  31      -2.020 -10.751   2.965  1.00  0.00           O  
ATOM    478  CB  TYR A  31      -4.276 -12.221   1.373  1.00  0.00           C  
ATOM    479  CG  TYR A  31      -4.246 -13.725   1.225  1.00  0.00           C  
ATOM    480  CD1 TYR A  31      -5.345 -14.494   1.585  1.00  0.00           C  
ATOM    481  CD2 TYR A  31      -3.125 -14.377   0.724  1.00  0.00           C  
ATOM    482  CE1 TYR A  31      -5.330 -15.868   1.450  1.00  0.00           C  
ATOM    483  CE2 TYR A  31      -3.104 -15.751   0.585  1.00  0.00           C  
ATOM    484  CZ  TYR A  31      -4.207 -16.490   0.951  1.00  0.00           C  
ATOM    485  OH  TYR A  31      -4.192 -17.858   0.811  1.00  0.00           O  
ATOM    486  H   TYR A  31      -4.119  -9.620   2.814  1.00  0.00           H  
ATOM    487  HA  TYR A  31      -4.730 -12.387   3.468  1.00  0.00           H  
ATOM    488  HB2 TYR A  31      -5.198 -11.864   0.945  1.00  0.00           H  
ATOM    489  HB3 TYR A  31      -3.447 -11.822   0.815  1.00  0.00           H  
ATOM    490  HD1 TYR A  31      -6.224 -14.002   1.975  1.00  0.00           H  
ATOM    491  HD2 TYR A  31      -2.264 -13.795   0.438  1.00  0.00           H  
ATOM    492  HE1 TYR A  31      -6.195 -16.448   1.735  1.00  0.00           H  
ATOM    493  HE2 TYR A  31      -2.225 -16.240   0.194  1.00  0.00           H  
ATOM    494  HH  TYR A  31      -5.060 -18.152   0.499  1.00  0.00           H  
ATOM    495  N   PRO A  32      -2.282 -12.707   4.014  1.00  0.00           N  
ATOM    496  CA  PRO A  32      -0.907 -12.825   4.537  1.00  0.00           C  
ATOM    497  C   PRO A  32       0.175 -12.958   3.458  1.00  0.00           C  
ATOM    498  O   PRO A  32       1.080 -13.779   3.589  1.00  0.00           O  
ATOM    499  CB  PRO A  32      -0.967 -14.103   5.376  1.00  0.00           C  
ATOM    500  CG  PRO A  32      -2.108 -14.861   4.816  1.00  0.00           C  
ATOM    501  CD  PRO A  32      -3.117 -13.811   4.463  1.00  0.00           C  
ATOM    502  HA  PRO A  32      -0.656 -11.995   5.183  1.00  0.00           H  
ATOM    503  HB2 PRO A  32      -0.040 -14.648   5.275  1.00  0.00           H  
ATOM    504  HB3 PRO A  32      -1.132 -13.847   6.413  1.00  0.00           H  
ATOM    505  HG2 PRO A  32      -1.787 -15.401   3.937  1.00  0.00           H  
ATOM    506  HG3 PRO A  32      -2.506 -15.536   5.557  1.00  0.00           H  
ATOM    507  HD2 PRO A  32      -3.769 -14.137   3.668  1.00  0.00           H  
ATOM    508  HD3 PRO A  32      -3.682 -13.519   5.333  1.00  0.00           H  
ATOM    509  N   SER A  33       0.058 -12.157   2.400  1.00  0.00           N  
ATOM    510  CA  SER A  33       1.074 -12.030   1.349  1.00  0.00           C  
ATOM    511  C   SER A  33       1.281 -13.334   0.575  1.00  0.00           C  
ATOM    512  O   SER A  33       2.065 -13.381  -0.375  1.00  0.00           O  
ATOM    513  CB  SER A  33       2.398 -11.560   1.953  1.00  0.00           C  
ATOM    514  OG  SER A  33       3.251 -12.656   2.247  1.00  0.00           O  
ATOM    515  H   SER A  33      -0.749 -11.604   2.327  1.00  0.00           H  
ATOM    516  HA  SER A  33       0.728 -11.275   0.658  1.00  0.00           H  
ATOM    517  HB2 SER A  33       2.900 -10.909   1.254  1.00  0.00           H  
ATOM    518  HB3 SER A  33       2.202 -11.022   2.871  1.00  0.00           H  
ATOM    519  HG  SER A  33       4.027 -12.610   1.673  1.00  0.00           H  
ATOM    520  N   ASN A  34       0.579 -14.382   1.000  1.00  0.00           N  
ATOM    521  CA  ASN A  34       0.715 -15.723   0.434  1.00  0.00           C  
ATOM    522  C   ASN A  34       2.104 -16.313   0.725  1.00  0.00           C  
ATOM    523  O   ASN A  34       2.431 -17.413   0.282  1.00  0.00           O  
ATOM    524  CB  ASN A  34       0.407 -15.700  -1.076  1.00  0.00           C  
ATOM    525  CG  ASN A  34       0.406 -17.075  -1.722  1.00  0.00           C  
ATOM    526  OD1 ASN A  34      -0.588 -17.800  -1.662  1.00  0.00           O  
ATOM    527  ND2 ASN A  34       1.505 -17.429  -2.374  1.00  0.00           N  
ATOM    528  H   ASN A  34      -0.060 -14.243   1.726  1.00  0.00           H  
ATOM    529  HA  ASN A  34      -0.014 -16.345   0.928  1.00  0.00           H  
ATOM    530  HB2 ASN A  34      -0.565 -15.259  -1.228  1.00  0.00           H  
ATOM    531  HB3 ASN A  34       1.148 -15.090  -1.574  1.00  0.00           H  
ATOM    532 HD21 ASN A  34       2.254 -16.794  -2.404  1.00  0.00           H  
ATOM    533 HD22 ASN A  34       1.525 -18.314  -2.808  1.00  0.00           H  
ATOM    534  N   ASN A  35       2.900 -15.606   1.518  1.00  0.00           N  
ATOM    535  CA  ASN A  35       4.223 -16.086   1.887  1.00  0.00           C  
ATOM    536  C   ASN A  35       4.433 -15.779   3.354  1.00  0.00           C  
ATOM    537  O   ASN A  35       5.554 -15.714   3.857  1.00  0.00           O  
ATOM    538  CB  ASN A  35       5.298 -15.407   1.024  1.00  0.00           C  
ATOM    539  CG  ASN A  35       6.649 -16.108   1.091  1.00  0.00           C  
ATOM    540  OD1 ASN A  35       6.902 -17.059   0.352  1.00  0.00           O  
ATOM    541  ND2 ASN A  35       7.532 -15.638   1.956  1.00  0.00           N  
ATOM    542  H   ASN A  35       2.589 -14.736   1.882  1.00  0.00           H  
ATOM    543  HA  ASN A  35       4.256 -17.155   1.738  1.00  0.00           H  
ATOM    544  HB2 ASN A  35       4.972 -15.401  -0.004  1.00  0.00           H  
ATOM    545  HB3 ASN A  35       5.427 -14.389   1.359  1.00  0.00           H  
ATOM    546 HD21 ASN A  35       7.276 -14.871   2.509  1.00  0.00           H  
ATOM    547 HD22 ASN A  35       8.411 -16.074   2.005  1.00  0.00           H  
ATOM    548  N   CYS A  36       3.322 -15.600   4.039  1.00  0.00           N  
ATOM    549  CA  CYS A  36       3.345 -15.143   5.407  1.00  0.00           C  
ATOM    550  C   CYS A  36       2.087 -15.520   6.145  1.00  0.00           C  
ATOM    551  O   CYS A  36       1.222 -16.226   5.628  1.00  0.00           O  
ATOM    552  CB  CYS A  36       3.533 -13.634   5.436  1.00  0.00           C  
ATOM    553  SG  CYS A  36       5.246 -13.129   5.798  1.00  0.00           S  
ATOM    554  H   CYS A  36       2.454 -15.780   3.609  1.00  0.00           H  
ATOM    555  HA  CYS A  36       4.177 -15.599   5.903  1.00  0.00           H  
ATOM    556  HB2 CYS A  36       3.255 -13.231   4.464  1.00  0.00           H  
ATOM    557  HB3 CYS A  36       2.894 -13.207   6.200  1.00  0.00           H  
ATOM    558  N   ASP A  37       2.018 -15.038   7.363  1.00  0.00           N  
ATOM    559  CA  ASP A  37       0.854 -15.217   8.215  1.00  0.00           C  
ATOM    560  C   ASP A  37       0.315 -13.854   8.564  1.00  0.00           C  
ATOM    561  O   ASP A  37      -0.683 -13.712   9.265  1.00  0.00           O  
ATOM    562  CB  ASP A  37       1.206 -15.973   9.491  1.00  0.00           C  
ATOM    563  CG  ASP A  37       1.524 -17.427   9.237  1.00  0.00           C  
ATOM    564  OD1 ASP A  37       0.582 -18.244   9.197  1.00  0.00           O  
ATOM    565  OD2 ASP A  37       2.719 -17.761   9.087  1.00  0.00           O  
ATOM    566  H   ASP A  37       2.783 -14.511   7.698  1.00  0.00           H  
ATOM    567  HA  ASP A  37       0.106 -15.765   7.660  1.00  0.00           H  
ATOM    568  HB2 ASP A  37       2.068 -15.510   9.947  1.00  0.00           H  
ATOM    569  HB3 ASP A  37       0.370 -15.919  10.172  1.00  0.00           H  
ATOM    570  N   LYS A  38       0.997 -12.850   8.047  1.00  0.00           N  
ATOM    571  CA  LYS A  38       0.618 -11.483   8.258  1.00  0.00           C  
ATOM    572  C   LYS A  38       0.308 -10.861   6.925  1.00  0.00           C  
ATOM    573  O   LYS A  38       0.937 -11.175   5.915  1.00  0.00           O  
ATOM    574  CB  LYS A  38       1.700 -10.721   9.006  1.00  0.00           C  
ATOM    575  CG  LYS A  38       3.022 -10.600   8.279  1.00  0.00           C  
ATOM    576  CD  LYS A  38       4.091 -10.040   9.213  1.00  0.00           C  
ATOM    577  CE  LYS A  38       5.503 -10.282   8.700  1.00  0.00           C  
ATOM    578  NZ  LYS A  38       5.850 -11.730   8.675  1.00  0.00           N  
ATOM    579  H   LYS A  38       1.762 -13.039   7.475  1.00  0.00           H  
ATOM    580  HA  LYS A  38      -0.285 -11.485   8.854  1.00  0.00           H  
ATOM    581  HB2 LYS A  38       1.342  -9.727   9.213  1.00  0.00           H  
ATOM    582  HB3 LYS A  38       1.877 -11.229   9.931  1.00  0.00           H  
ATOM    583  HG2 LYS A  38       3.326 -11.574   7.915  1.00  0.00           H  
ATOM    584  HG3 LYS A  38       2.889  -9.925   7.446  1.00  0.00           H  
ATOM    585  HD2 LYS A  38       3.939  -8.977   9.313  1.00  0.00           H  
ATOM    586  HD3 LYS A  38       3.986 -10.510  10.179  1.00  0.00           H  
ATOM    587  HE2 LYS A  38       5.581  -9.886   7.697  1.00  0.00           H  
ATOM    588  HE3 LYS A  38       6.199  -9.764   9.344  1.00  0.00           H  
ATOM    589  HZ1 LYS A  38       5.811 -12.126   9.641  1.00  0.00           H  
ATOM    590  HZ2 LYS A  38       6.809 -11.866   8.297  1.00  0.00           H  
ATOM    591  HZ3 LYS A  38       5.179 -12.250   8.076  1.00  0.00           H  
ATOM    592  N   ILE A  39      -0.630  -9.963   6.942  1.00  0.00           N  
ATOM    593  CA  ILE A  39      -1.368  -9.624   5.738  1.00  0.00           C  
ATOM    594  C   ILE A  39      -0.705  -8.509   4.933  1.00  0.00           C  
ATOM    595  O   ILE A  39       0.133  -7.759   5.437  1.00  0.00           O  
ATOM    596  CB  ILE A  39      -2.826  -9.229   6.056  1.00  0.00           C  
ATOM    597  CG1 ILE A  39      -2.874  -7.907   6.831  1.00  0.00           C  
ATOM    598  CG2 ILE A  39      -3.509 -10.341   6.840  1.00  0.00           C  
ATOM    599  CD1 ILE A  39      -4.277  -7.391   7.079  1.00  0.00           C  
ATOM    600  H   ILE A  39      -0.802  -9.489   7.775  1.00  0.00           H  
ATOM    601  HA  ILE A  39      -1.406 -10.519   5.124  1.00  0.00           H  
ATOM    602  HB  ILE A  39      -3.353  -9.117   5.118  1.00  0.00           H  
ATOM    603 HG12 ILE A  39      -2.399  -8.043   7.791  1.00  0.00           H  
ATOM    604 HG13 ILE A  39      -2.337  -7.153   6.274  1.00  0.00           H  
ATOM    605 HG21 ILE A  39      -2.976 -10.512   7.764  1.00  0.00           H  
ATOM    606 HG22 ILE A  39      -3.508 -11.248   6.253  1.00  0.00           H  
ATOM    607 HG23 ILE A  39      -4.526 -10.055   7.058  1.00  0.00           H  
ATOM    608 HD11 ILE A  39      -4.770  -7.222   6.133  1.00  0.00           H  
ATOM    609 HD12 ILE A  39      -4.228  -6.464   7.632  1.00  0.00           H  
ATOM    610 HD13 ILE A  39      -4.831  -8.121   7.648  1.00  0.00           H  
ATOM    611  N   GLU A  40      -1.089  -8.445   3.668  1.00  0.00           N  
ATOM    612  CA  GLU A  40      -0.598  -7.457   2.731  1.00  0.00           C  
ATOM    613  C   GLU A  40      -1.727  -6.514   2.338  1.00  0.00           C  
ATOM    614  O   GLU A  40      -2.901  -6.836   2.532  1.00  0.00           O  
ATOM    615  CB  GLU A  40      -0.051  -8.160   1.482  1.00  0.00           C  
ATOM    616  CG  GLU A  40      -1.082  -9.021   0.763  1.00  0.00           C  
ATOM    617  CD  GLU A  40      -0.702  -9.361  -0.667  1.00  0.00           C  
ATOM    618  OE1 GLU A  40      -1.044  -8.585  -1.581  1.00  0.00           O  
ATOM    619  OE2 GLU A  40      -0.080 -10.422  -0.888  1.00  0.00           O  
ATOM    620  H   GLU A  40      -1.735  -9.108   3.343  1.00  0.00           H  
ATOM    621  HA  GLU A  40       0.192  -6.896   3.205  1.00  0.00           H  
ATOM    622  HB2 GLU A  40       0.324  -7.421   0.790  1.00  0.00           H  
ATOM    623  HB3 GLU A  40       0.754  -8.803   1.786  1.00  0.00           H  
ATOM    624  HG2 GLU A  40      -1.185  -9.948   1.312  1.00  0.00           H  
ATOM    625  HG3 GLU A  40      -2.028  -8.504   0.758  1.00  0.00           H  
ATOM    626  N   VAL A  41      -1.370  -5.350   1.817  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -2.351  -4.431   1.251  1.00  0.00           C  
ATOM    628  C   VAL A  41      -1.948  -4.014  -0.153  1.00  0.00           C  
ATOM    629  O   VAL A  41      -0.780  -3.718  -0.411  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -2.567  -3.162   2.106  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -3.552  -3.434   3.231  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -1.255  -2.636   2.661  1.00  0.00           C  
ATOM    633  H   VAL A  41      -0.418  -5.104   1.804  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -3.292  -4.959   1.192  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -2.989  -2.400   1.470  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -3.182  -4.238   3.848  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -4.509  -3.710   2.811  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -3.668  -2.542   3.830  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -1.440  -1.723   3.211  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -0.577  -2.435   1.846  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -0.822  -3.373   3.320  1.00  0.00           H  
ATOM    642  N   ILE A  42      -2.915  -3.992  -1.062  1.00  0.00           N  
ATOM    643  CA  ILE A  42      -2.644  -3.609  -2.427  1.00  0.00           C  
ATOM    644  C   ILE A  42      -3.101  -2.185  -2.643  1.00  0.00           C  
ATOM    645  O   ILE A  42      -4.283  -1.919  -2.866  1.00  0.00           O  
ATOM    646  CB  ILE A  42      -3.322  -4.542  -3.457  1.00  0.00           C  
ATOM    647  CG1 ILE A  42      -2.781  -5.968  -3.317  1.00  0.00           C  
ATOM    648  CG2 ILE A  42      -3.092  -4.029  -4.874  1.00  0.00           C  
ATOM    649  CD1 ILE A  42      -3.396  -6.953  -4.290  1.00  0.00           C  
ATOM    650  H   ILE A  42      -3.836  -4.216  -0.803  1.00  0.00           H  
ATOM    651  HA  ILE A  42      -1.575  -3.658  -2.576  1.00  0.00           H  
ATOM    652  HB  ILE A  42      -4.385  -4.545  -3.267  1.00  0.00           H  
ATOM    653 HG12 ILE A  42      -1.715  -5.961  -3.488  1.00  0.00           H  
ATOM    654 HG13 ILE A  42      -2.978  -6.322  -2.316  1.00  0.00           H  
ATOM    655 HG21 ILE A  42      -2.033  -3.999  -5.077  1.00  0.00           H  
ATOM    656 HG22 ILE A  42      -3.505  -3.035  -4.969  1.00  0.00           H  
ATOM    657 HG23 ILE A  42      -3.577  -4.689  -5.580  1.00  0.00           H  
ATOM    658 HD11 ILE A  42      -2.963  -7.930  -4.134  1.00  0.00           H  
ATOM    659 HD12 ILE A  42      -3.200  -6.630  -5.301  1.00  0.00           H  
ATOM    660 HD13 ILE A  42      -4.462  -7.003  -4.127  1.00  0.00           H  
ATOM    661  N   ILE A  43      -2.165  -1.273  -2.512  1.00  0.00           N  
ATOM    662  CA  ILE A  43      -2.422   0.116  -2.765  1.00  0.00           C  
ATOM    663  C   ILE A  43      -1.913   0.418  -4.131  1.00  0.00           C  
ATOM    664  O   ILE A  43      -1.122  -0.334  -4.693  1.00  0.00           O  
ATOM    665  CB  ILE A  43      -1.727   1.067  -1.774  1.00  0.00           C  
ATOM    666  CG1 ILE A  43      -1.444   0.377  -0.438  1.00  0.00           C  
ATOM    667  CG2 ILE A  43      -2.600   2.290  -1.564  1.00  0.00           C  
ATOM    668  CD1 ILE A  43      -0.623   1.221   0.509  1.00  0.00           C  
ATOM    669  H   ILE A  43      -1.256  -1.550  -2.281  1.00  0.00           H  
ATOM    670  HA  ILE A  43      -3.488   0.295  -2.745  1.00  0.00           H  
ATOM    671  HB  ILE A  43      -0.796   1.392  -2.214  1.00  0.00           H  
ATOM    672 HG12 ILE A  43      -2.380   0.149   0.048  1.00  0.00           H  
ATOM    673 HG13 ILE A  43      -0.904  -0.539  -0.622  1.00  0.00           H  
ATOM    674 HG21 ILE A  43      -2.082   3.007  -0.950  1.00  0.00           H  
ATOM    675 HG22 ILE A  43      -3.521   1.994  -1.076  1.00  0.00           H  
ATOM    676 HG23 ILE A  43      -2.841   2.740  -2.527  1.00  0.00           H  
ATOM    677 HD11 ILE A  43       0.269   1.564  -0.004  1.00  0.00           H  
ATOM    678 HD12 ILE A  43      -0.339   0.629   1.366  1.00  0.00           H  
ATOM    679 HD13 ILE A  43      -1.203   2.072   0.831  1.00  0.00           H  
ATOM    680  N   THR A  44      -2.365   1.496  -4.672  1.00  0.00           N  
ATOM    681  CA  THR A  44      -1.998   1.837  -6.004  1.00  0.00           C  
ATOM    682  C   THR A  44      -1.726   3.320  -6.123  1.00  0.00           C  
ATOM    683  O   THR A  44      -2.591   4.085  -6.517  1.00  0.00           O  
ATOM    684  CB  THR A  44      -3.097   1.387  -6.979  1.00  0.00           C  
ATOM    685  OG1 THR A  44      -2.864   1.958  -8.262  1.00  0.00           O  
ATOM    686  CG2 THR A  44      -4.488   1.776  -6.482  1.00  0.00           C  
ATOM    687  H   THR A  44      -2.965   2.076  -4.165  1.00  0.00           H  
ATOM    688  HA  THR A  44      -1.094   1.297  -6.245  1.00  0.00           H  
ATOM    689  HB  THR A  44      -3.052   0.311  -7.046  1.00  0.00           H  
ATOM    690  HG1 THR A  44      -2.458   2.825  -8.134  1.00  0.00           H  
ATOM    691 HG21 THR A  44      -4.532   2.845  -6.341  1.00  0.00           H  
ATOM    692 HG22 THR A  44      -4.688   1.280  -5.542  1.00  0.00           H  
ATOM    693 HG23 THR A  44      -5.227   1.478  -7.211  1.00  0.00           H  
ATOM    694  N   LEU A  45      -0.515   3.736  -5.807  1.00  0.00           N  
ATOM    695  CA  LEU A  45      -0.216   5.143  -5.806  1.00  0.00           C  
ATOM    696  C   LEU A  45       0.188   5.500  -7.217  1.00  0.00           C  
ATOM    697  O   LEU A  45       1.244   5.107  -7.703  1.00  0.00           O  
ATOM    698  CB  LEU A  45       0.867   5.486  -4.758  1.00  0.00           C  
ATOM    699  CG  LEU A  45       2.246   5.891  -5.291  1.00  0.00           C  
ATOM    700  CD1 LEU A  45       2.265   7.352  -5.723  1.00  0.00           C  
ATOM    701  CD2 LEU A  45       3.322   5.640  -4.251  1.00  0.00           C  
ATOM    702  H   LEU A  45       0.197   3.091  -5.638  1.00  0.00           H  
ATOM    703  HA  LEU A  45      -1.125   5.668  -5.561  1.00  0.00           H  
ATOM    704  HB2 LEU A  45       0.495   6.297  -4.152  1.00  0.00           H  
ATOM    705  HB3 LEU A  45       0.996   4.621  -4.123  1.00  0.00           H  
ATOM    706  HG  LEU A  45       2.466   5.283  -6.157  1.00  0.00           H  
ATOM    707 HD11 LEU A  45       1.993   7.979  -4.886  1.00  0.00           H  
ATOM    708 HD12 LEU A  45       1.559   7.499  -6.527  1.00  0.00           H  
ATOM    709 HD13 LEU A  45       3.256   7.615  -6.061  1.00  0.00           H  
ATOM    710 HD21 LEU A  45       4.282   5.935  -4.648  1.00  0.00           H  
ATOM    711 HD22 LEU A  45       3.343   4.589  -4.002  1.00  0.00           H  
ATOM    712 HD23 LEU A  45       3.106   6.217  -3.362  1.00  0.00           H  
ATOM    713  N   LYS A  46      -0.704   6.169  -7.908  1.00  0.00           N  
ATOM    714  CA  LYS A  46      -0.466   6.447  -9.309  1.00  0.00           C  
ATOM    715  C   LYS A  46      -0.069   7.896  -9.515  1.00  0.00           C  
ATOM    716  O   LYS A  46       0.320   8.567  -8.554  1.00  0.00           O  
ATOM    717  CB  LYS A  46      -1.671   6.079 -10.178  1.00  0.00           C  
ATOM    718  CG  LYS A  46      -1.951   4.584 -10.248  1.00  0.00           C  
ATOM    719  CD  LYS A  46      -0.804   3.816 -10.872  1.00  0.00           C  
ATOM    720  CE  LYS A  46      -0.626   4.154 -12.336  1.00  0.00           C  
ATOM    721  NZ  LYS A  46       0.586   3.510 -12.904  1.00  0.00           N  
ATOM    722  H   LYS A  46      -1.520   6.495  -7.462  1.00  0.00           H  
ATOM    723  HA  LYS A  46       0.360   5.828  -9.598  1.00  0.00           H  
ATOM    724  HB2 LYS A  46      -2.547   6.565  -9.776  1.00  0.00           H  
ATOM    725  HB3 LYS A  46      -1.500   6.438 -11.181  1.00  0.00           H  
ATOM    726  HG2 LYS A  46      -2.112   4.212  -9.248  1.00  0.00           H  
ATOM    727  HG3 LYS A  46      -2.842   4.424 -10.839  1.00  0.00           H  
ATOM    728  HD2 LYS A  46       0.108   4.059 -10.346  1.00  0.00           H  
ATOM    729  HD3 LYS A  46      -1.000   2.758 -10.779  1.00  0.00           H  
ATOM    730  HE2 LYS A  46      -1.496   3.814 -12.881  1.00  0.00           H  
ATOM    731  HE3 LYS A  46      -0.535   5.226 -12.437  1.00  0.00           H  
ATOM    732  HZ1 LYS A  46       0.692   3.771 -13.909  1.00  0.00           H  
ATOM    733  HZ2 LYS A  46       0.508   2.472 -12.835  1.00  0.00           H  
ATOM    734  HZ3 LYS A  46       1.431   3.821 -12.386  1.00  0.00           H  
ATOM    735  N   GLU A  47      -0.133   8.353 -10.769  1.00  0.00           N  
ATOM    736  CA  GLU A  47       0.309   9.693 -11.160  1.00  0.00           C  
ATOM    737  C   GLU A  47       1.833   9.759 -11.156  1.00  0.00           C  
ATOM    738  O   GLU A  47       2.456  10.148 -12.143  1.00  0.00           O  
ATOM    739  CB  GLU A  47      -0.286  10.767 -10.236  1.00  0.00           C  
ATOM    740  CG  GLU A  47       0.080  12.187 -10.629  1.00  0.00           C  
ATOM    741  CD  GLU A  47      -0.508  12.588 -11.963  1.00  0.00           C  
ATOM    742  OE1 GLU A  47       0.073  12.232 -13.008  1.00  0.00           O  
ATOM    743  OE2 GLU A  47      -1.552  13.267 -11.972  1.00  0.00           O  
ATOM    744  H   GLU A  47      -0.480   7.755 -11.475  1.00  0.00           H  
ATOM    745  HA  GLU A  47      -0.038   9.869 -12.169  1.00  0.00           H  
ATOM    746  HB2 GLU A  47      -1.363  10.681 -10.249  1.00  0.00           H  
ATOM    747  HB3 GLU A  47       0.066  10.593  -9.230  1.00  0.00           H  
ATOM    748  HG2 GLU A  47      -0.288  12.863  -9.872  1.00  0.00           H  
ATOM    749  HG3 GLU A  47       1.156  12.265 -10.687  1.00  0.00           H  
ATOM    750  N   ASN A  48       2.426   9.346 -10.047  1.00  0.00           N  
ATOM    751  CA  ASN A  48       3.869   9.356  -9.902  1.00  0.00           C  
ATOM    752  C   ASN A  48       4.434   7.951 -10.064  1.00  0.00           C  
ATOM    753  O   ASN A  48       5.527   7.771 -10.598  1.00  0.00           O  
ATOM    754  CB  ASN A  48       4.259   9.912  -8.531  1.00  0.00           C  
ATOM    755  CG  ASN A  48       3.665  11.281  -8.257  1.00  0.00           C  
ATOM    756  OD1 ASN A  48       4.248  12.306  -8.607  1.00  0.00           O  
ATOM    757  ND2 ASN A  48       2.505  11.309  -7.613  1.00  0.00           N  
ATOM    758  H   ASN A  48       1.869   9.033  -9.301  1.00  0.00           H  
ATOM    759  HA  ASN A  48       4.278   9.993 -10.671  1.00  0.00           H  
ATOM    760  HB2 ASN A  48       3.913   9.232  -7.766  1.00  0.00           H  
ATOM    761  HB3 ASN A  48       5.334   9.987  -8.476  1.00  0.00           H  
ATOM    762 HD21 ASN A  48       2.099  10.457  -7.353  1.00  0.00           H  
ATOM    763 HD22 ASN A  48       2.099  12.188  -7.423  1.00  0.00           H  
ATOM    764  N   LYS A  49       3.681   6.953  -9.606  1.00  0.00           N  
ATOM    765  CA  LYS A  49       4.159   5.574  -9.606  1.00  0.00           C  
ATOM    766  C   LYS A  49       3.081   4.604 -10.093  1.00  0.00           C  
ATOM    767  O   LYS A  49       2.357   4.896 -11.049  1.00  0.00           O  
ATOM    768  CB  LYS A  49       4.650   5.194  -8.209  1.00  0.00           C  
ATOM    769  CG  LYS A  49       5.870   5.990  -7.786  1.00  0.00           C  
ATOM    770  CD  LYS A  49       6.447   5.513  -6.467  1.00  0.00           C  
ATOM    771  CE  LYS A  49       7.711   6.288  -6.123  1.00  0.00           C  
ATOM    772  NZ  LYS A  49       8.287   5.885  -4.814  1.00  0.00           N  
ATOM    773  H   LYS A  49       2.783   7.146  -9.269  1.00  0.00           H  
ATOM    774  HA  LYS A  49       4.991   5.520 -10.284  1.00  0.00           H  
ATOM    775  HB2 LYS A  49       3.860   5.377  -7.502  1.00  0.00           H  
ATOM    776  HB3 LYS A  49       4.906   4.146  -8.196  1.00  0.00           H  
ATOM    777  HG2 LYS A  49       6.619   5.892  -8.551  1.00  0.00           H  
ATOM    778  HG3 LYS A  49       5.590   7.030  -7.690  1.00  0.00           H  
ATOM    779  HD2 LYS A  49       5.717   5.663  -5.687  1.00  0.00           H  
ATOM    780  HD3 LYS A  49       6.688   4.463  -6.546  1.00  0.00           H  
ATOM    781  HE2 LYS A  49       8.444   6.112  -6.894  1.00  0.00           H  
ATOM    782  HE3 LYS A  49       7.472   7.340  -6.090  1.00  0.00           H  
ATOM    783  HZ1 LYS A  49       9.175   6.405  -4.643  1.00  0.00           H  
ATOM    784  HZ2 LYS A  49       8.493   4.861  -4.811  1.00  0.00           H  
ATOM    785  HZ3 LYS A  49       7.623   6.098  -4.043  1.00  0.00           H  
ATOM    786  N   GLY A  50       2.984   3.450  -9.444  1.00  0.00           N  
ATOM    787  CA  GLY A  50       2.078   2.420  -9.895  1.00  0.00           C  
ATOM    788  C   GLY A  50       1.307   1.805  -8.752  1.00  0.00           C  
ATOM    789  O   GLY A  50       0.094   1.975  -8.646  1.00  0.00           O  
ATOM    790  H   GLY A  50       3.512   3.306  -8.629  1.00  0.00           H  
ATOM    791  HA2 GLY A  50       1.380   2.850 -10.598  1.00  0.00           H  
ATOM    792  HA3 GLY A  50       2.646   1.646 -10.392  1.00  0.00           H  
ATOM    793  N   GLN A  51       2.006   1.115  -7.868  1.00  0.00           N  
ATOM    794  CA  GLN A  51       1.349   0.429  -6.772  1.00  0.00           C  
ATOM    795  C   GLN A  51       2.125   0.551  -5.494  1.00  0.00           C  
ATOM    796  O   GLN A  51       3.306   0.860  -5.495  1.00  0.00           O  
ATOM    797  CB  GLN A  51       1.138  -1.054  -7.078  1.00  0.00           C  
ATOM    798  CG  GLN A  51       2.420  -1.793  -7.431  1.00  0.00           C  
ATOM    799  CD  GLN A  51       2.296  -3.291  -7.233  1.00  0.00           C  
ATOM    800  OE1 GLN A  51       2.580  -3.806  -6.153  1.00  0.00           O  
ATOM    801  NE2 GLN A  51       1.890  -4.002  -8.272  1.00  0.00           N  
ATOM    802  H   GLN A  51       2.992   1.080  -7.943  1.00  0.00           H  
ATOM    803  HA  GLN A  51       0.394   0.892  -6.617  1.00  0.00           H  
ATOM    804  HB2 GLN A  51       0.714  -1.523  -6.201  1.00  0.00           H  
ATOM    805  HB3 GLN A  51       0.448  -1.152  -7.901  1.00  0.00           H  
ATOM    806  HG2 GLN A  51       2.660  -1.600  -8.465  1.00  0.00           H  
ATOM    807  HG3 GLN A  51       3.217  -1.423  -6.804  1.00  0.00           H  
ATOM    808 HE21 GLN A  51       1.693  -3.530  -9.110  1.00  0.00           H  
ATOM    809 HE22 GLN A  51       1.803  -4.971  -8.163  1.00  0.00           H  
ATOM    810  N   ARG A  52       1.427   0.314  -4.405  1.00  0.00           N  
ATOM    811  CA  ARG A  52       2.033   0.249  -3.104  1.00  0.00           C  
ATOM    812  C   ARG A  52       1.673  -1.065  -2.453  1.00  0.00           C  
ATOM    813  O   ARG A  52       0.577  -1.221  -1.926  1.00  0.00           O  
ATOM    814  CB  ARG A  52       1.562   1.378  -2.192  1.00  0.00           C  
ATOM    815  CG  ARG A  52       1.794   2.774  -2.715  1.00  0.00           C  
ATOM    816  CD  ARG A  52       1.584   3.808  -1.619  1.00  0.00           C  
ATOM    817  NE  ARG A  52       2.315   3.471  -0.398  1.00  0.00           N  
ATOM    818  CZ  ARG A  52       1.869   3.711   0.833  1.00  0.00           C  
ATOM    819  NH1 ARG A  52       0.697   4.307   1.022  1.00  0.00           N  
ATOM    820  NH2 ARG A  52       2.600   3.343   1.882  1.00  0.00           N  
ATOM    821  H   ARG A  52       0.459   0.154  -4.487  1.00  0.00           H  
ATOM    822  HA  ARG A  52       3.099   0.301  -3.227  1.00  0.00           H  
ATOM    823  HB2 ARG A  52       0.499   1.266  -2.030  1.00  0.00           H  
ATOM    824  HB3 ARG A  52       2.067   1.285  -1.247  1.00  0.00           H  
ATOM    825  HG2 ARG A  52       2.793   2.859  -3.105  1.00  0.00           H  
ATOM    826  HG3 ARG A  52       1.086   2.958  -3.499  1.00  0.00           H  
ATOM    827  HD2 ARG A  52       1.927   4.768  -1.976  1.00  0.00           H  
ATOM    828  HD3 ARG A  52       0.530   3.866  -1.392  1.00  0.00           H  
ATOM    829  HE  ARG A  52       3.193   3.029  -0.509  1.00  0.00           H  
ATOM    830 HH11 ARG A  52       0.127   4.576   0.223  1.00  0.00           H  
ATOM    831 HH12 ARG A  52       0.368   4.496   1.947  1.00  0.00           H  
ATOM    832 HH21 ARG A  52       3.480   2.884   1.744  1.00  0.00           H  
ATOM    833 HH22 ARG A  52       2.264   3.507   2.823  1.00  0.00           H  
ATOM    834  N   CYS A  53       2.560  -2.024  -2.522  1.00  0.00           N  
ATOM    835  CA  CYS A  53       2.364  -3.240  -1.772  1.00  0.00           C  
ATOM    836  C   CYS A  53       3.275  -3.199  -0.569  1.00  0.00           C  
ATOM    837  O   CYS A  53       4.494  -3.118  -0.712  1.00  0.00           O  
ATOM    838  CB  CYS A  53       2.638  -4.482  -2.613  1.00  0.00           C  
ATOM    839  SG  CYS A  53       2.266  -6.046  -1.746  1.00  0.00           S  
ATOM    840  H   CYS A  53       3.365  -1.913  -3.070  1.00  0.00           H  
ATOM    841  HA  CYS A  53       1.338  -3.253  -1.435  1.00  0.00           H  
ATOM    842  HB2 CYS A  53       2.030  -4.447  -3.504  1.00  0.00           H  
ATOM    843  HB3 CYS A  53       3.682  -4.497  -2.891  1.00  0.00           H  
ATOM    844  N   LEU A  54       2.687  -3.199   0.609  1.00  0.00           N  
ATOM    845  CA  LEU A  54       3.462  -3.099   1.823  1.00  0.00           C  
ATOM    846  C   LEU A  54       3.003  -4.132   2.835  1.00  0.00           C  
ATOM    847  O   LEU A  54       1.810  -4.422   2.939  1.00  0.00           O  
ATOM    848  CB  LEU A  54       3.338  -1.688   2.412  1.00  0.00           C  
ATOM    849  CG  LEU A  54       4.189  -1.416   3.653  1.00  0.00           C  
ATOM    850  CD1 LEU A  54       5.669  -1.495   3.311  1.00  0.00           C  
ATOM    851  CD2 LEU A  54       3.846  -0.056   4.242  1.00  0.00           C  
ATOM    852  H   LEU A  54       1.707  -3.276   0.664  1.00  0.00           H  
ATOM    853  HA  LEU A  54       4.496  -3.288   1.575  1.00  0.00           H  
ATOM    854  HB2 LEU A  54       3.620  -0.978   1.647  1.00  0.00           H  
ATOM    855  HB3 LEU A  54       2.303  -1.519   2.671  1.00  0.00           H  
ATOM    856  HG  LEU A  54       3.978  -2.169   4.400  1.00  0.00           H  
ATOM    857 HD11 LEU A  54       5.909  -0.743   2.573  1.00  0.00           H  
ATOM    858 HD12 LEU A  54       5.894  -2.473   2.913  1.00  0.00           H  
ATOM    859 HD13 LEU A  54       6.257  -1.324   4.201  1.00  0.00           H  
ATOM    860 HD21 LEU A  54       2.797  -0.029   4.497  1.00  0.00           H  
ATOM    861 HD22 LEU A  54       4.060   0.715   3.517  1.00  0.00           H  
ATOM    862 HD23 LEU A  54       4.437   0.112   5.129  1.00  0.00           H  
ATOM    863  N   ASN A  55       3.959  -4.701   3.551  1.00  0.00           N  
ATOM    864  CA  ASN A  55       3.664  -5.598   4.656  1.00  0.00           C  
ATOM    865  C   ASN A  55       3.701  -4.819   5.966  1.00  0.00           C  
ATOM    866  O   ASN A  55       4.772  -4.583   6.527  1.00  0.00           O  
ATOM    867  CB  ASN A  55       4.674  -6.743   4.704  1.00  0.00           C  
ATOM    868  CG  ASN A  55       4.418  -7.693   5.858  1.00  0.00           C  
ATOM    869  OD1 ASN A  55       5.355  -8.191   6.477  1.00  0.00           O  
ATOM    870  ND2 ASN A  55       3.151  -7.981   6.135  1.00  0.00           N  
ATOM    871  H   ASN A  55       4.894  -4.515   3.327  1.00  0.00           H  
ATOM    872  HA  ASN A  55       2.672  -6.002   4.509  1.00  0.00           H  
ATOM    873  HB2 ASN A  55       4.623  -7.300   3.780  1.00  0.00           H  
ATOM    874  HB3 ASN A  55       5.667  -6.332   4.816  1.00  0.00           H  
ATOM    875 HD21 ASN A  55       2.446  -7.570   5.585  1.00  0.00           H  
ATOM    876 HD22 ASN A  55       2.970  -8.591   6.876  1.00  0.00           H  
ATOM    877  N   PRO A  56       2.538  -4.378   6.451  1.00  0.00           N  
ATOM    878  CA  PRO A  56       2.431  -3.540   7.627  1.00  0.00           C  
ATOM    879  C   PRO A  56       2.099  -4.316   8.901  1.00  0.00           C  
ATOM    880  O   PRO A  56       1.134  -5.080   8.950  1.00  0.00           O  
ATOM    881  CB  PRO A  56       1.278  -2.620   7.245  1.00  0.00           C  
ATOM    882  CG  PRO A  56       0.430  -3.406   6.281  1.00  0.00           C  
ATOM    883  CD  PRO A  56       1.214  -4.636   5.886  1.00  0.00           C  
ATOM    884  HA  PRO A  56       3.325  -2.955   7.782  1.00  0.00           H  
ATOM    885  HB2 PRO A  56       0.721  -2.357   8.133  1.00  0.00           H  
ATOM    886  HB3 PRO A  56       1.667  -1.724   6.784  1.00  0.00           H  
ATOM    887  HG2 PRO A  56      -0.491  -3.696   6.761  1.00  0.00           H  
ATOM    888  HG3 PRO A  56       0.221  -2.804   5.409  1.00  0.00           H  
ATOM    889  HD2 PRO A  56       0.775  -5.521   6.319  1.00  0.00           H  
ATOM    890  HD3 PRO A  56       1.262  -4.725   4.810  1.00  0.00           H  
ATOM    891  N   LYS A  57       2.895  -4.095   9.935  1.00  0.00           N  
ATOM    892  CA  LYS A  57       2.649  -4.703  11.234  1.00  0.00           C  
ATOM    893  C   LYS A  57       1.585  -3.903  11.982  1.00  0.00           C  
ATOM    894  O   LYS A  57       0.834  -4.440  12.802  1.00  0.00           O  
ATOM    895  CB  LYS A  57       3.943  -4.749  12.047  1.00  0.00           C  
ATOM    896  CG  LYS A  57       5.050  -5.568  11.393  1.00  0.00           C  
ATOM    897  CD  LYS A  57       4.756  -7.062  11.445  1.00  0.00           C  
ATOM    898  CE  LYS A  57       4.774  -7.585  12.877  1.00  0.00           C  
ATOM    899  NZ  LYS A  57       6.079  -7.338  13.542  1.00  0.00           N  
ATOM    900  H   LYS A  57       3.671  -3.498   9.824  1.00  0.00           H  
ATOM    901  HA  LYS A  57       2.288  -5.706  11.075  1.00  0.00           H  
ATOM    902  HB2 LYS A  57       4.303  -3.741  12.190  1.00  0.00           H  
ATOM    903  HB3 LYS A  57       3.730  -5.183  13.012  1.00  0.00           H  
ATOM    904  HG2 LYS A  57       5.143  -5.266  10.360  1.00  0.00           H  
ATOM    905  HG3 LYS A  57       5.979  -5.375  11.911  1.00  0.00           H  
ATOM    906  HD2 LYS A  57       3.778  -7.241  11.020  1.00  0.00           H  
ATOM    907  HD3 LYS A  57       5.502  -7.587  10.870  1.00  0.00           H  
ATOM    908  HE2 LYS A  57       3.997  -7.087  13.437  1.00  0.00           H  
ATOM    909  HE3 LYS A  57       4.581  -8.647  12.863  1.00  0.00           H  
ATOM    910  HZ1 LYS A  57       6.854  -7.757  12.980  1.00  0.00           H  
ATOM    911  HZ2 LYS A  57       6.087  -7.765  14.492  1.00  0.00           H  
ATOM    912  HZ3 LYS A  57       6.247  -6.314  13.637  1.00  0.00           H  
ATOM    913  N   SER A  58       1.528  -2.613  11.681  1.00  0.00           N  
ATOM    914  CA  SER A  58       0.544  -1.718  12.272  1.00  0.00           C  
ATOM    915  C   SER A  58      -0.640  -1.506  11.330  1.00  0.00           C  
ATOM    916  O   SER A  58      -1.538  -0.709  11.617  1.00  0.00           O  
ATOM    917  CB  SER A  58       1.209  -0.380  12.600  1.00  0.00           C  
ATOM    918  OG  SER A  58       1.993   0.076  11.507  1.00  0.00           O  
ATOM    919  H   SER A  58       2.185  -2.244  11.048  1.00  0.00           H  
ATOM    920  HA  SER A  58       0.187  -2.168  13.187  1.00  0.00           H  
ATOM    921  HB2 SER A  58       0.449   0.356  12.816  1.00  0.00           H  
ATOM    922  HB3 SER A  58       1.852  -0.500  13.459  1.00  0.00           H  
ATOM    923  HG  SER A  58       1.961   1.046  11.473  1.00  0.00           H  
ATOM    924  N   LYS A  59      -0.629  -2.241  10.212  1.00  0.00           N  
ATOM    925  CA  LYS A  59      -1.642  -2.124   9.159  1.00  0.00           C  
ATOM    926  C   LYS A  59      -1.515  -0.781   8.437  1.00  0.00           C  
ATOM    927  O   LYS A  59      -1.124  -0.739   7.273  1.00  0.00           O  
ATOM    928  CB  LYS A  59      -3.061  -2.309   9.713  1.00  0.00           C  
ATOM    929  CG  LYS A  59      -4.130  -2.427   8.635  1.00  0.00           C  
ATOM    930  CD  LYS A  59      -5.518  -2.545   9.245  1.00  0.00           C  
ATOM    931  CE  LYS A  59      -6.601  -2.675   8.181  1.00  0.00           C  
ATOM    932  NZ  LYS A  59      -6.534  -3.977   7.466  1.00  0.00           N  
ATOM    933  H   LYS A  59       0.097  -2.889  10.092  1.00  0.00           H  
ATOM    934  HA  LYS A  59      -1.448  -2.910   8.442  1.00  0.00           H  
ATOM    935  HB2 LYS A  59      -3.084  -3.207  10.314  1.00  0.00           H  
ATOM    936  HB3 LYS A  59      -3.304  -1.462  10.340  1.00  0.00           H  
ATOM    937  HG2 LYS A  59      -4.094  -1.547   8.010  1.00  0.00           H  
ATOM    938  HG3 LYS A  59      -3.931  -3.305   8.037  1.00  0.00           H  
ATOM    939  HD2 LYS A  59      -5.546  -3.420   9.879  1.00  0.00           H  
ATOM    940  HD3 LYS A  59      -5.715  -1.664   9.840  1.00  0.00           H  
ATOM    941  HE2 LYS A  59      -7.567  -2.585   8.656  1.00  0.00           H  
ATOM    942  HE3 LYS A  59      -6.479  -1.874   7.466  1.00  0.00           H  
ATOM    943  HZ1 LYS A  59      -5.642  -4.058   6.939  1.00  0.00           H  
ATOM    944  HZ2 LYS A  59      -7.326  -4.059   6.791  1.00  0.00           H  
ATOM    945  HZ3 LYS A  59      -6.595  -4.767   8.148  1.00  0.00           H  
ATOM    946  N   GLN A  60      -1.859   0.304   9.137  1.00  0.00           N  
ATOM    947  CA  GLN A  60      -1.726   1.680   8.635  1.00  0.00           C  
ATOM    948  C   GLN A  60      -2.702   1.977   7.499  1.00  0.00           C  
ATOM    949  O   GLN A  60      -3.237   3.084   7.403  1.00  0.00           O  
ATOM    950  CB  GLN A  60      -0.285   1.952   8.201  1.00  0.00           C  
ATOM    951  CG  GLN A  60       0.010   3.413   7.903  1.00  0.00           C  
ATOM    952  CD  GLN A  60      -0.363   4.324   9.055  1.00  0.00           C  
ATOM    953  OE1 GLN A  60       0.425   4.541   9.973  1.00  0.00           O  
ATOM    954  NE2 GLN A  60      -1.565   4.876   9.011  1.00  0.00           N  
ATOM    955  H   GLN A  60      -2.206   0.175  10.046  1.00  0.00           H  
ATOM    956  HA  GLN A  60      -1.971   2.338   9.457  1.00  0.00           H  
ATOM    957  HB2 GLN A  60       0.383   1.626   8.983  1.00  0.00           H  
ATOM    958  HB3 GLN A  60      -0.086   1.379   7.310  1.00  0.00           H  
ATOM    959  HG2 GLN A  60       1.067   3.520   7.710  1.00  0.00           H  
ATOM    960  HG3 GLN A  60      -0.548   3.710   7.029  1.00  0.00           H  
ATOM    961 HE21 GLN A  60      -2.143   4.668   8.244  1.00  0.00           H  
ATOM    962 HE22 GLN A  60      -1.825   5.478   9.739  1.00  0.00           H  
ATOM    963  N   ALA A  61      -2.955   0.985   6.654  1.00  0.00           N  
ATOM    964  CA  ALA A  61      -3.974   1.089   5.629  1.00  0.00           C  
ATOM    965  C   ALA A  61      -5.351   1.153   6.276  1.00  0.00           C  
ATOM    966  O   ALA A  61      -6.367   1.294   5.608  1.00  0.00           O  
ATOM    967  CB  ALA A  61      -3.883  -0.085   4.669  1.00  0.00           C  
ATOM    968  H   ALA A  61      -2.423   0.159   6.718  1.00  0.00           H  
ATOM    969  HA  ALA A  61      -3.797   1.999   5.075  1.00  0.00           H  
ATOM    970  HB1 ALA A  61      -4.624   0.026   3.894  1.00  0.00           H  
ATOM    971  HB2 ALA A  61      -4.056  -1.005   5.208  1.00  0.00           H  
ATOM    972  HB3 ALA A  61      -2.899  -0.107   4.224  1.00  0.00           H  
ATOM    973  N   ARG A  62      -5.352   1.045   7.599  1.00  0.00           N  
ATOM    974  CA  ARG A  62      -6.546   1.214   8.402  1.00  0.00           C  
ATOM    975  C   ARG A  62      -7.078   2.634   8.238  1.00  0.00           C  
ATOM    976  O   ARG A  62      -8.283   2.858   8.142  1.00  0.00           O  
ATOM    977  CB  ARG A  62      -6.209   0.936   9.872  1.00  0.00           C  
ATOM    978  CG  ARG A  62      -7.396   1.053  10.815  1.00  0.00           C  
ATOM    979  CD  ARG A  62      -7.033   0.631  12.232  1.00  0.00           C  
ATOM    980  NE  ARG A  62      -6.019   1.503  12.832  1.00  0.00           N  
ATOM    981  CZ  ARG A  62      -5.795   1.589  14.144  1.00  0.00           C  
ATOM    982  NH1 ARG A  62      -6.483   0.840  14.994  1.00  0.00           N  
ATOM    983  NH2 ARG A  62      -4.871   2.423  14.609  1.00  0.00           N  
ATOM    984  H   ARG A  62      -4.507   0.851   8.052  1.00  0.00           H  
ATOM    985  HA  ARG A  62      -7.288   0.511   8.061  1.00  0.00           H  
ATOM    986  HB2 ARG A  62      -5.808  -0.064   9.951  1.00  0.00           H  
ATOM    987  HB3 ARG A  62      -5.449   1.639  10.189  1.00  0.00           H  
ATOM    988  HG2 ARG A  62      -7.729   2.079  10.832  1.00  0.00           H  
ATOM    989  HG3 ARG A  62      -8.194   0.421  10.452  1.00  0.00           H  
ATOM    990  HD2 ARG A  62      -7.924   0.665  12.840  1.00  0.00           H  
ATOM    991  HD3 ARG A  62      -6.655  -0.381  12.206  1.00  0.00           H  
ATOM    992  HE  ARG A  62      -5.483   2.055  12.221  1.00  0.00           H  
ATOM    993 HH11 ARG A  62      -7.177   0.201  14.656  1.00  0.00           H  
ATOM    994 HH12 ARG A  62      -6.313   0.911  15.986  1.00  0.00           H  
ATOM    995 HH21 ARG A  62      -4.338   2.994  13.972  1.00  0.00           H  
ATOM    996 HH22 ARG A  62      -4.702   2.490  15.596  1.00  0.00           H  
ATOM    997  N   LEU A  63      -6.157   3.588   8.172  1.00  0.00           N  
ATOM    998  CA  LEU A  63      -6.514   4.987   7.988  1.00  0.00           C  
ATOM    999  C   LEU A  63      -6.824   5.269   6.532  1.00  0.00           C  
ATOM   1000  O   LEU A  63      -7.481   6.255   6.201  1.00  0.00           O  
ATOM   1001  CB  LEU A  63      -5.388   5.898   8.480  1.00  0.00           C  
ATOM   1002  CG  LEU A  63      -5.151   5.876   9.990  1.00  0.00           C  
ATOM   1003  CD1 LEU A  63      -4.037   6.840  10.362  1.00  0.00           C  
ATOM   1004  CD2 LEU A  63      -6.429   6.224  10.743  1.00  0.00           C  
ATOM   1005  H   LEU A  63      -5.209   3.342   8.246  1.00  0.00           H  
ATOM   1006  HA  LEU A  63      -7.399   5.179   8.561  1.00  0.00           H  
ATOM   1007  HB2 LEU A  63      -4.471   5.595   7.990  1.00  0.00           H  
ATOM   1008  HB3 LEU A  63      -5.618   6.911   8.186  1.00  0.00           H  
ATOM   1009  HG  LEU A  63      -4.845   4.883  10.287  1.00  0.00           H  
ATOM   1010 HD11 LEU A  63      -3.121   6.538   9.876  1.00  0.00           H  
ATOM   1011 HD12 LEU A  63      -3.896   6.830  11.433  1.00  0.00           H  
ATOM   1012 HD13 LEU A  63      -4.302   7.836  10.042  1.00  0.00           H  
ATOM   1013 HD21 LEU A  63      -6.741   7.224  10.481  1.00  0.00           H  
ATOM   1014 HD22 LEU A  63      -6.246   6.170  11.807  1.00  0.00           H  
ATOM   1015 HD23 LEU A  63      -7.206   5.522  10.477  1.00  0.00           H  
ATOM   1016  N   ILE A  64      -6.353   4.394   5.665  1.00  0.00           N  
ATOM   1017  CA  ILE A  64      -6.636   4.513   4.252  1.00  0.00           C  
ATOM   1018  C   ILE A  64      -7.909   3.742   3.909  1.00  0.00           C  
ATOM   1019  O   ILE A  64      -8.467   3.889   2.827  1.00  0.00           O  
ATOM   1020  CB  ILE A  64      -5.447   4.019   3.384  1.00  0.00           C  
ATOM   1021  CG1 ILE A  64      -4.157   4.743   3.792  1.00  0.00           C  
ATOM   1022  CG2 ILE A  64      -5.723   4.237   1.898  1.00  0.00           C  
ATOM   1023  CD1 ILE A  64      -2.973   4.430   2.898  1.00  0.00           C  
ATOM   1024  H   ILE A  64      -5.809   3.646   5.986  1.00  0.00           H  
ATOM   1025  HA  ILE A  64      -6.801   5.560   4.049  1.00  0.00           H  
ATOM   1026  HB  ILE A  64      -5.325   2.958   3.552  1.00  0.00           H  
ATOM   1027 HG12 ILE A  64      -4.324   5.809   3.757  1.00  0.00           H  
ATOM   1028 HG13 ILE A  64      -3.895   4.457   4.799  1.00  0.00           H  
ATOM   1029 HG21 ILE A  64      -5.832   5.294   1.704  1.00  0.00           H  
ATOM   1030 HG22 ILE A  64      -6.635   3.725   1.624  1.00  0.00           H  
ATOM   1031 HG23 ILE A  64      -4.901   3.846   1.317  1.00  0.00           H  
ATOM   1032 HD11 ILE A  64      -2.105   4.970   3.246  1.00  0.00           H  
ATOM   1033 HD12 ILE A  64      -3.200   4.730   1.883  1.00  0.00           H  
ATOM   1034 HD13 ILE A  64      -2.773   3.370   2.923  1.00  0.00           H  
ATOM   1035  N   ILE A  65      -8.396   2.960   4.861  1.00  0.00           N  
ATOM   1036  CA  ILE A  65      -9.590   2.162   4.652  1.00  0.00           C  
ATOM   1037  C   ILE A  65     -10.787   3.070   4.428  1.00  0.00           C  
ATOM   1038  O   ILE A  65     -11.615   2.814   3.562  1.00  0.00           O  
ATOM   1039  CB  ILE A  65      -9.845   1.184   5.831  1.00  0.00           C  
ATOM   1040  CG1 ILE A  65      -9.748  -0.265   5.346  1.00  0.00           C  
ATOM   1041  CG2 ILE A  65     -11.195   1.432   6.499  1.00  0.00           C  
ATOM   1042  CD1 ILE A  65     -10.740  -0.613   4.252  1.00  0.00           C  
ATOM   1043  H   ILE A  65      -7.943   2.927   5.725  1.00  0.00           H  
ATOM   1044  HA  ILE A  65      -9.439   1.578   3.756  1.00  0.00           H  
ATOM   1045  HB  ILE A  65      -9.076   1.353   6.571  1.00  0.00           H  
ATOM   1046 HG12 ILE A  65      -8.756  -0.444   4.960  1.00  0.00           H  
ATOM   1047 HG13 ILE A  65      -9.928  -0.928   6.181  1.00  0.00           H  
ATOM   1048 HG21 ILE A  65     -11.314   0.761   7.337  1.00  0.00           H  
ATOM   1049 HG22 ILE A  65     -11.986   1.261   5.784  1.00  0.00           H  
ATOM   1050 HG23 ILE A  65     -11.242   2.457   6.844  1.00  0.00           H  
ATOM   1051 HD11 ILE A  65     -10.613  -1.646   3.962  1.00  0.00           H  
ATOM   1052 HD12 ILE A  65     -10.571   0.025   3.396  1.00  0.00           H  
ATOM   1053 HD13 ILE A  65     -11.744  -0.461   4.618  1.00  0.00           H  
ATOM   1054  N   LYS A  66     -10.840   4.162   5.178  1.00  0.00           N  
ATOM   1055  CA  LYS A  66     -11.916   5.121   5.027  1.00  0.00           C  
ATOM   1056  C   LYS A  66     -11.625   6.047   3.859  1.00  0.00           C  
ATOM   1057  O   LYS A  66     -12.419   6.922   3.523  1.00  0.00           O  
ATOM   1058  CB  LYS A  66     -12.109   5.919   6.313  1.00  0.00           C  
ATOM   1059  CG  LYS A  66     -12.568   5.074   7.488  1.00  0.00           C  
ATOM   1060  CD  LYS A  66     -12.637   5.890   8.764  1.00  0.00           C  
ATOM   1061  CE  LYS A  66     -13.220   5.078   9.908  1.00  0.00           C  
ATOM   1062  NZ  LYS A  66     -14.654   4.755   9.684  1.00  0.00           N  
ATOM   1063  H   LYS A  66     -10.145   4.319   5.851  1.00  0.00           H  
ATOM   1064  HA  LYS A  66     -12.816   4.566   4.813  1.00  0.00           H  
ATOM   1065  HB2 LYS A  66     -11.173   6.387   6.578  1.00  0.00           H  
ATOM   1066  HB3 LYS A  66     -12.849   6.686   6.139  1.00  0.00           H  
ATOM   1067  HG2 LYS A  66     -13.548   4.678   7.274  1.00  0.00           H  
ATOM   1068  HG3 LYS A  66     -11.870   4.262   7.629  1.00  0.00           H  
ATOM   1069  HD2 LYS A  66     -11.641   6.207   9.032  1.00  0.00           H  
ATOM   1070  HD3 LYS A  66     -13.260   6.757   8.595  1.00  0.00           H  
ATOM   1071  HE2 LYS A  66     -12.663   4.157  10.000  1.00  0.00           H  
ATOM   1072  HE3 LYS A  66     -13.125   5.647  10.820  1.00  0.00           H  
ATOM   1073  HZ1 LYS A  66     -15.013   4.160  10.461  1.00  0.00           H  
ATOM   1074  HZ2 LYS A  66     -14.777   4.240   8.785  1.00  0.00           H  
ATOM   1075  HZ3 LYS A  66     -15.217   5.631   9.645  1.00  0.00           H  
ATOM   1076  N   LYS A  67     -10.471   5.844   3.246  1.00  0.00           N  
ATOM   1077  CA  LYS A  67     -10.094   6.608   2.073  1.00  0.00           C  
ATOM   1078  C   LYS A  67     -10.526   5.839   0.843  1.00  0.00           C  
ATOM   1079  O   LYS A  67     -11.168   6.380  -0.053  1.00  0.00           O  
ATOM   1080  CB  LYS A  67      -8.586   6.873   2.032  1.00  0.00           C  
ATOM   1081  CG  LYS A  67      -8.049   7.582   3.266  1.00  0.00           C  
ATOM   1082  CD  LYS A  67      -8.681   8.952   3.460  1.00  0.00           C  
ATOM   1083  CE  LYS A  67      -8.180   9.617   4.734  1.00  0.00           C  
ATOM   1084  NZ  LYS A  67      -6.713   9.867   4.696  1.00  0.00           N  
ATOM   1085  H   LYS A  67      -9.890   5.115   3.555  1.00  0.00           H  
ATOM   1086  HA  LYS A  67     -10.623   7.545   2.108  1.00  0.00           H  
ATOM   1087  HB2 LYS A  67      -8.071   5.931   1.933  1.00  0.00           H  
ATOM   1088  HB3 LYS A  67      -8.365   7.485   1.169  1.00  0.00           H  
ATOM   1089  HG2 LYS A  67      -8.260   6.976   4.133  1.00  0.00           H  
ATOM   1090  HG3 LYS A  67      -6.980   7.701   3.162  1.00  0.00           H  
ATOM   1091  HD2 LYS A  67      -8.431   9.577   2.616  1.00  0.00           H  
ATOM   1092  HD3 LYS A  67      -9.754   8.837   3.521  1.00  0.00           H  
ATOM   1093  HE2 LYS A  67      -8.692  10.559   4.857  1.00  0.00           H  
ATOM   1094  HE3 LYS A  67      -8.404   8.973   5.571  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  67      -6.374  10.172   5.637  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  67      -6.494  10.621   4.008  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  67      -6.203   9.006   4.420  1.00  0.00           H  
ATOM   1098  N   VAL A  68     -10.190   4.552   0.838  1.00  0.00           N  
ATOM   1099  CA  VAL A  68     -10.607   3.654  -0.222  1.00  0.00           C  
ATOM   1100  C   VAL A  68     -12.117   3.482  -0.182  1.00  0.00           C  
ATOM   1101  O   VAL A  68     -12.765   3.306  -1.213  1.00  0.00           O  
ATOM   1102  CB  VAL A  68      -9.947   2.262  -0.104  1.00  0.00           C  
ATOM   1103  CG1 VAL A  68     -10.243   1.441  -1.342  1.00  0.00           C  
ATOM   1104  CG2 VAL A  68      -8.452   2.384   0.123  1.00  0.00           C  
ATOM   1105  H   VAL A  68      -9.634   4.200   1.570  1.00  0.00           H  
ATOM   1106  HA  VAL A  68     -10.315   4.090  -1.166  1.00  0.00           H  
ATOM   1107  HB  VAL A  68     -10.371   1.746   0.744  1.00  0.00           H  
ATOM   1108 HG11 VAL A  68     -11.311   1.327  -1.449  1.00  0.00           H  
ATOM   1109 HG12 VAL A  68      -9.784   0.468  -1.248  1.00  0.00           H  
ATOM   1110 HG13 VAL A  68      -9.847   1.944  -2.212  1.00  0.00           H  
ATOM   1111 HG21 VAL A  68      -8.002   2.907  -0.710  1.00  0.00           H  
ATOM   1112 HG22 VAL A  68      -8.020   1.398   0.204  1.00  0.00           H  
ATOM   1113 HG23 VAL A  68      -8.269   2.934   1.035  1.00  0.00           H  
ATOM   1114  N   GLU A  69     -12.679   3.563   1.020  1.00  0.00           N  
ATOM   1115  CA  GLU A  69     -14.111   3.364   1.200  1.00  0.00           C  
ATOM   1116  C   GLU A  69     -14.904   4.517   0.588  1.00  0.00           C  
ATOM   1117  O   GLU A  69     -16.117   4.422   0.408  1.00  0.00           O  
ATOM   1118  CB  GLU A  69     -14.457   3.219   2.681  1.00  0.00           C  
ATOM   1119  CG  GLU A  69     -15.819   2.593   2.910  1.00  0.00           C  
ATOM   1120  CD  GLU A  69     -16.222   2.545   4.369  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69     -15.847   1.582   5.066  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69     -16.944   3.456   4.821  1.00  0.00           O  
ATOM   1123  H   GLU A  69     -12.114   3.749   1.809  1.00  0.00           H  
ATOM   1124  HA  GLU A  69     -14.377   2.452   0.688  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69     -13.709   2.600   3.157  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69     -14.450   4.196   3.138  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69     -16.560   3.164   2.371  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69     -15.792   1.587   2.525  1.00  0.00           H  
ATOM   1129  N   ARG A  70     -14.211   5.599   0.255  1.00  0.00           N  
ATOM   1130  CA  ARG A  70     -14.841   6.745  -0.383  1.00  0.00           C  
ATOM   1131  C   ARG A  70     -15.189   6.420  -1.834  1.00  0.00           C  
ATOM   1132  O   ARG A  70     -15.934   7.148  -2.489  1.00  0.00           O  
ATOM   1133  CB  ARG A  70     -13.910   7.958  -0.330  1.00  0.00           C  
ATOM   1134  CG  ARG A  70     -13.651   8.474   1.072  1.00  0.00           C  
ATOM   1135  CD  ARG A  70     -12.747   9.690   1.045  1.00  0.00           C  
ATOM   1136  NE  ARG A  70     -13.413  10.862   0.470  1.00  0.00           N  
ATOM   1137  CZ  ARG A  70     -12.817  12.040   0.276  1.00  0.00           C  
ATOM   1138  NH1 ARG A  70     -11.537  12.203   0.588  1.00  0.00           N  
ATOM   1139  NH2 ARG A  70     -13.501  13.061  -0.230  1.00  0.00           N  
ATOM   1140  H   ARG A  70     -13.247   5.625   0.436  1.00  0.00           H  
ATOM   1141  HA  ARG A  70     -15.749   6.971   0.156  1.00  0.00           H  
ATOM   1142  HB2 ARG A  70     -12.961   7.680  -0.763  1.00  0.00           H  
ATOM   1143  HB3 ARG A  70     -14.334   8.761  -0.910  1.00  0.00           H  
ATOM   1144  HG2 ARG A  70     -14.591   8.746   1.527  1.00  0.00           H  
ATOM   1145  HG3 ARG A  70     -13.177   7.695   1.652  1.00  0.00           H  
ATOM   1146  HD2 ARG A  70     -12.439   9.921   2.054  1.00  0.00           H  
ATOM   1147  HD3 ARG A  70     -11.881   9.456   0.445  1.00  0.00           H  
ATOM   1148  HE  ARG A  70     -14.363  10.758   0.215  1.00  0.00           H  
ATOM   1149 HH11 ARG A  70     -11.012  11.445   0.974  1.00  0.00           H  
ATOM   1150 HH12 ARG A  70     -11.083  13.091   0.424  1.00  0.00           H  
ATOM   1151 HH21 ARG A  70     -14.476  12.952  -0.465  1.00  0.00           H  
ATOM   1152 HH22 ARG A  70     -13.048  13.943  -0.386  1.00  0.00           H  
ATOM   1153  N   LYS A  71     -14.653   5.315  -2.326  1.00  0.00           N  
ATOM   1154  CA  LYS A  71     -14.871   4.913  -3.701  1.00  0.00           C  
ATOM   1155  C   LYS A  71     -15.351   3.469  -3.754  1.00  0.00           C  
ATOM   1156  O   LYS A  71     -14.800   2.600  -3.082  1.00  0.00           O  
ATOM   1157  CB  LYS A  71     -13.571   5.057  -4.492  1.00  0.00           C  
ATOM   1158  CG  LYS A  71     -13.744   4.996  -6.001  1.00  0.00           C  
ATOM   1159  CD  LYS A  71     -14.479   6.216  -6.529  1.00  0.00           C  
ATOM   1160  CE  LYS A  71     -14.451   6.271  -8.047  1.00  0.00           C  
ATOM   1161  NZ  LYS A  71     -13.066   6.404  -8.578  1.00  0.00           N  
ATOM   1162  H   LYS A  71     -14.099   4.746  -1.745  1.00  0.00           H  
ATOM   1163  HA  LYS A  71     -15.626   5.558  -4.128  1.00  0.00           H  
ATOM   1164  HB2 LYS A  71     -13.119   6.007  -4.245  1.00  0.00           H  
ATOM   1165  HB3 LYS A  71     -12.900   4.265  -4.198  1.00  0.00           H  
ATOM   1166  HG2 LYS A  71     -12.768   4.951  -6.461  1.00  0.00           H  
ATOM   1167  HG3 LYS A  71     -14.306   4.109  -6.255  1.00  0.00           H  
ATOM   1168  HD2 LYS A  71     -15.506   6.177  -6.197  1.00  0.00           H  
ATOM   1169  HD3 LYS A  71     -14.006   7.105  -6.137  1.00  0.00           H  
ATOM   1170  HE2 LYS A  71     -14.889   5.363  -8.436  1.00  0.00           H  
ATOM   1171  HE3 LYS A  71     -15.034   7.118  -8.374  1.00  0.00           H  
ATOM   1172  HZ1 LYS A  71     -13.082   6.376  -9.621  1.00  0.00           H  
ATOM   1173  HZ2 LYS A  71     -12.468   5.621  -8.232  1.00  0.00           H  
ATOM   1174  HZ3 LYS A  71     -12.649   7.305  -8.273  1.00  0.00           H  
ATOM   1175  N   ASN A  72     -16.379   3.215  -4.550  1.00  0.00           N  
ATOM   1176  CA  ASN A  72     -16.870   1.854  -4.746  1.00  0.00           C  
ATOM   1177  C   ASN A  72     -16.084   1.157  -5.848  1.00  0.00           C  
ATOM   1178  O   ASN A  72     -16.387   0.025  -6.233  1.00  0.00           O  
ATOM   1179  CB  ASN A  72     -18.366   1.860  -5.075  1.00  0.00           C  
ATOM   1180  CG  ASN A  72     -19.230   2.207  -3.874  1.00  0.00           C  
ATOM   1181  OD1 ASN A  72     -20.285   2.826  -4.013  1.00  0.00           O  
ATOM   1182  ND2 ASN A  72     -18.805   1.790  -2.692  1.00  0.00           N  
ATOM   1183  H   ASN A  72     -16.829   3.957  -5.004  1.00  0.00           H  
ATOM   1184  HA  ASN A  72     -16.718   1.315  -3.822  1.00  0.00           H  
ATOM   1185  HB2 ASN A  72     -18.553   2.588  -5.850  1.00  0.00           H  
ATOM   1186  HB3 ASN A  72     -18.653   0.882  -5.431  1.00  0.00           H  
ATOM   1187 HD21 ASN A  72     -17.964   1.281  -2.654  1.00  0.00           H  
ATOM   1188 HD22 ASN A  72     -19.345   2.005  -1.902  1.00  0.00           H  
ATOM   1189  N   PHE A  73     -15.065   1.840  -6.345  1.00  0.00           N  
ATOM   1190  CA  PHE A  73     -14.197   1.297  -7.371  1.00  0.00           C  
ATOM   1191  C   PHE A  73     -12.781   1.169  -6.821  1.00  0.00           C  
ATOM   1192  O   PHE A  73     -12.404   0.055  -6.404  1.00  0.00           O  
ATOM   1193  CB  PHE A  73     -14.209   2.188  -8.616  1.00  0.00           C  
ATOM   1194  CG  PHE A  73     -15.578   2.373  -9.217  1.00  0.00           C  
ATOM   1195  CD1 PHE A  73     -16.085   1.449 -10.116  1.00  0.00           C  
ATOM   1196  CD2 PHE A  73     -16.353   3.472  -8.883  1.00  0.00           C  
ATOM   1197  CE1 PHE A  73     -17.339   1.617 -10.669  1.00  0.00           C  
ATOM   1198  CE2 PHE A  73     -17.608   3.646  -9.436  1.00  0.00           C  
ATOM   1199  CZ  PHE A  73     -18.102   2.717 -10.331  1.00  0.00           C  
ATOM   1200  OXT PHE A  73     -12.069   2.194  -6.766  1.00  0.00           O  
ATOM   1201  H   PHE A  73     -14.881   2.736  -5.998  1.00  0.00           H  
ATOM   1202  HA  PHE A  73     -14.563   0.312  -7.633  1.00  0.00           H  
ATOM   1203  HB2 PHE A  73     -13.826   3.164  -8.355  1.00  0.00           H  
ATOM   1204  HB3 PHE A  73     -13.571   1.749  -9.370  1.00  0.00           H  
ATOM   1205  HD1 PHE A  73     -15.489   0.589 -10.381  1.00  0.00           H  
ATOM   1206  HD2 PHE A  73     -15.968   4.198  -8.183  1.00  0.00           H  
ATOM   1207  HE1 PHE A  73     -17.722   0.889 -11.368  1.00  0.00           H  
ATOM   1208  HE2 PHE A  73     -18.202   4.508  -9.168  1.00  0.00           H  
ATOM   1209  HZ  PHE A  73     -19.081   2.850 -10.765  1.00  0.00           H  
TER    1210      PHE A  73                                                      
ENDMDL                                                                          
CONECT  156  553                                                                
CONECT  185  839                                                                
CONECT  553  156                                                                
CONECT  839  185                                                                
MASTER      161    0    0    1    0    0    0    6  579    1    4    6          
END